#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c1m s THR 3 N 0.00 3.21 -0.18 12.58 2.01 0.42 -0.57 115.64 133.09 3c1m s THR 3 Ca 0.00 -0.60 -0.07 0.00 0.31 0.00 0.00 61.69 61.34 3c1m s THR 3 Cb 0.00 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 3c1m s THR 3 CO 0.00 0.50 0.05 0.54 -0.69 0.00 0.00 174.62 175.02 3c1m s VAL 4 N 0.56 4.64 -0.19 3.82 0.11 -1.10 -1.16 120.40 127.09 3c1m s VAL 4 Ca -0.07 -0.08 0.01 0.00 -2.93 0.00 0.00 61.98 58.91 3c1m s VAL 4 Cb -0.15 -3.09 0.04 0.00 -1.53 0.00 0.00 36.38 31.64 3c1m s VAL 4 CO 0.03 0.45 -0.13 -0.04 -3.33 0.00 0.00 175.10 172.08 3c1m s MET 5 N 0.47 2.33 -0.19 1.54 1.00 0.14 -0.30 119.30 124.30 3c1m s MET 5 Ca 0.02 -0.85 -0.08 0.00 0.00 0.00 0.00 55.69 54.78 3c1m s MET 5 Cb -0.13 -2.45 -0.04 0.00 0.00 0.00 0.00 34.83 32.20 3c1m s MET 5 CO 0.01 -0.36 0.09 0.21 0.00 0.00 0.00 175.02 174.97 3c1m s LYS 6 N 1.35 4.04 -0.09 2.03 2.36 0.18 -0.62 119.74 128.99 3c1m s LYS 6 Ca 0.00 -0.28 0.02 0.00 -2.55 0.00 0.00 55.97 53.16 3c1m s LYS 6 Cb -0.15 -3.30 -0.02 0.00 -1.05 0.00 0.00 37.83 33.31 3c1m s LYS 6 CO -0.09 0.31 -0.15 -0.06 1.55 0.00 0.00 175.35 176.91 3c1m s PHE 7 N 0.30 2.74 0.59 4.03 0.08 0.58 -0.21 117.98 126.09 3c1m s PHE 7 Ca 0.06 -0.46 -0.08 0.00 0.12 0.00 0.00 56.93 56.57 3c1m s PHE 7 Cb -0.12 -1.74 0.13 0.00 -0.57 0.00 0.00 43.02 40.73 3c1m s PHE 7 CO -0.01 -0.05 0.81 0.41 -0.10 0.00 0.00 175.22 176.27 3c1m n GLY 8 N 2.99 -0.83 0.23 4.36 0.00 -0.96 -1.49 105.19 109.49 3c1m n GLY 8 Ca -0.18 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 3c1m n GLY 8 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c1m h GLY 9 N -0.94 0.85 1.62 -0.02 0.00 -1.87 -2.65 103.07 100.06 3c1m h GLY 9 Ca -0.26 -0.75 -0.16 0.00 0.00 0.00 0.00 47.33 46.16 3c1m h GLY 9 CO 0.21 0.68 -0.60 -0.91 0.00 0.00 0.00 176.54 175.92 3c1m h THR 10 N 0.58 1.36 -0.06 4.70 1.35 -1.93 -0.53 112.91 118.37 3c1m h THR 10 Ca 0.09 -1.93 -0.01 0.00 -0.55 0.00 0.00 66.41 64.01 3c1m h THR 10 Cb 0.71 1.93 -0.00 0.00 -1.73 0.00 0.00 68.15 69.06 3c1m h THR 10 CO 0.05 0.58 -0.01 0.28 -0.25 0.00 0.00 175.52 176.17 3c1m h SER 11 N 0.29 0.08 -0.41 5.36 0.02 -1.87 -1.20 113.55 115.81 3c1m h SER 11 Ca -0.01 -0.01 -0.26 0.00 -0.84 0.00 0.00 61.79 60.68 3c1m h SER 11 Cb 1.13 -0.02 -0.17 0.00 0.14 0.00 0.00 62.40 63.48 3c1m h SER 11 CO 0.10 0.11 -0.26 1.33 -1.14 0.00 0.00 176.83 176.98 3c1m n VAL 12 N -4.46 2.56 1.87 2.27 0.24 -1.01 -4.14 118.33 115.66 3c1m n VAL 12 Ca -0.02 -3.19 0.11 0.00 -2.04 0.00 0.00 64.34 59.20 3c1m n VAL 12 Cb 0.13 -0.54 0.68 0.00 -1.47 0.00 0.00 33.84 32.64 3c1m n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c1m n GLY 13 N -1.02 -0.93 3.79 7.63 0.00 -0.29 -4.56 105.19 109.79 3c1m n GLY 13 Ca 0.35 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 3c1m n GLY 13 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c1m s SER 14 N -1.78 -0.27 0.15 1.61 1.04 -1.26 -4.76 113.70 108.44 3c1m s SER 14 Ca 0.34 -0.49 -0.17 0.00 0.48 0.00 0.00 55.95 56.12 3c1m s SER 14 Cb 0.16 0.64 0.06 0.00 0.10 0.00 0.00 66.02 66.98 3c1m s SER 14 CO 0.26 -1.18 1.73 1.23 0.98 0.00 0.00 173.24 176.27 3c1m h GLY 15 N 2.00 0.40 0.43 7.32 0.00 -1.85 -0.24 103.07 111.13 3c1m h GLY 15 Ca -0.22 -0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.13 3c1m h GLY 15 CO 0.25 -0.02 -0.16 -2.09 0.00 0.00 0.00 176.54 174.52 3c1m h GLU 16 N 0.19 -0.19 -0.69 4.80 4.81 -1.85 -1.85 114.58 119.81 3c1m h GLU 16 Ca 0.16 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 3c1m h GLU 16 Cb 0.18 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 3c1m h GLU 16 CO -0.21 -0.13 0.40 0.00 -0.73 0.00 0.00 179.01 178.35 3c1m h ARG 17 N -0.20 0.93 -0.76 1.92 3.08 -1.78 -1.68 114.38 115.89 3c1m h ARG 17 Ca 0.10 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3c1m h ARG 17 Cb 0.34 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 3c1m h ARG 17 CO -0.26 0.66 0.45 0.82 -1.07 0.00 0.00 179.97 180.58 3c1m h ILE 18 N 0.95 1.21 -0.22 2.04 2.04 -0.52 -0.59 117.51 122.42 3c1m h ILE 18 Ca 0.25 -0.47 -0.18 0.00 1.00 0.00 0.00 64.86 65.46 3c1m h ILE 18 Cb -0.02 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 3c1m h ILE 18 CO -0.04 0.22 -0.56 -0.09 0.00 0.00 0.00 178.15 177.68 3c1m h ARG 19 N 1.04 0.77 -0.97 2.37 2.43 -0.71 -1.47 114.38 117.83 3c1m h ARG 19 Ca 0.27 -0.53 0.02 0.00 -0.81 0.00 0.00 59.98 58.93 3c1m h ARG 19 Cb -0.04 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 3c1m h ARG 19 CO -0.05 1.15 0.64 1.25 -1.51 0.00 0.00 179.97 181.46 3c1m h HIS 20 N 0.51 1.21 0.26 2.20 2.76 -1.02 -0.70 115.15 120.37 3c1m h HIS 20 Ca -0.01 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 3c1m h HIS 20 Cb 1.17 -0.41 0.00 0.00 1.55 0.00 0.00 27.41 29.73 3c1m h HIS 20 CO 0.08 0.74 -0.12 0.28 -1.30 0.00 0.00 177.93 177.60 3c1m h VAL 21 N 1.28 0.79 -0.47 5.26 2.07 -0.97 -1.52 116.25 122.69 3c1m h VAL 21 Ca 0.37 -0.37 0.14 0.00 0.82 0.00 0.00 66.70 67.66 3c1m h VAL 21 Cb -0.08 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3c1m h VAL 21 CO -0.10 0.08 0.37 0.00 0.02 0.00 0.00 177.57 177.95 3c1m h ALA 22 N 0.15 2.36 -0.08 1.67 0.00 -1.05 0.27 119.26 122.58 3c1m h ALA 22 Ca -0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 3c1m h ALA 22 Cb 0.40 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3c1m h ALA 22 CO 0.06 -0.62 -0.61 0.87 0.00 0.00 0.00 179.25 178.96 3c1m h LYS 23 N 0.00 0.28 -0.19 0.00 1.57 -0.67 -1.43 116.57 116.13 3c1m h LYS 23 Ca 0.23 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 3c1m h LYS 23 Cb 0.97 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 3c1m h LYS 23 CO -0.00 0.80 -0.09 0.82 -0.57 0.00 0.00 179.45 180.40 3c1m h ILE 24 N 0.21 1.31 -0.24 1.86 2.04 0.49 -2.86 117.51 120.31 3c1m h ILE 24 Ca -0.01 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 3c1m h ILE 24 Cb 1.12 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 3c1m h ILE 24 CO 0.10 0.35 0.15 0.58 0.00 0.00 0.00 178.15 179.32 3c1m h VAL 25 N 0.08 1.09 0.00 1.67 2.07 -1.11 -1.36 116.25 118.68 3c1m h VAL 25 Ca 0.04 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 3c1m h VAL 25 Cb 0.58 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3c1m h VAL 25 CO 0.03 0.08 -0.21 0.00 0.02 0.00 0.00 177.57 177.49 3c1m h THR 26 N 0.31 0.90 -0.25 2.57 1.03 -1.35 -0.85 112.91 115.27 3c1m h THR 26 Ca 0.09 -0.79 -0.17 0.00 -0.01 0.00 0.00 66.41 65.52 3c1m h THR 26 Cb 0.00 1.46 -0.00 0.00 -1.07 0.00 0.00 68.15 68.54 3c1m h THR 26 CO -0.02 0.21 -0.54 0.50 -0.01 0.00 0.00 175.52 175.65 3c1m h LYS 27 N 0.00 0.74 -0.50 0.00 3.64 -1.20 -3.21 116.57 116.04 3c1m h LYS 27 Ca -0.00 -0.46 -0.11 0.00 -1.27 0.00 0.00 60.65 58.80 3c1m h LYS 27 Cb 0.44 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 3c1m h LYS 27 CO 0.03 1.09 -0.12 0.00 -2.27 0.00 0.00 179.45 178.18 3c1m h ARG 28 N 0.57 0.96 -1.00 1.90 2.47 -0.69 -3.17 114.38 115.42 3c1m h ARG 28 Ca 0.01 -0.37 0.27 0.00 -1.26 0.00 0.00 59.98 58.63 3c1m h ARG 28 Cb 1.12 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 29.33 3c1m h ARG 28 CO 0.11 1.04 0.69 -0.22 0.56 0.00 0.00 179.97 182.15 3c1m h LYS 29 N 0.82 0.19 0.00 0.04 1.63 -1.18 0.31 116.57 118.38 3c1m h LYS 29 Ca 0.13 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 3c1m h LYS 29 Cb 0.68 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 3c1m h LYS 29 CO 0.05 0.12 0.00 1.63 -3.45 0.00 0.00 179.45 177.80 3c1m n LYS 30 N -4.40 0.04 -0.10 1.90 5.02 -1.20 -3.51 118.16 115.92 3c1m n LYS 30 Ca 0.22 0.06 -0.20 0.00 -2.02 0.00 0.00 58.31 56.38 3c1m n LYS 30 Cb 0.95 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 34.38 3c1m n LYS 30 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3c1m n GLU 31 N -1.48 0.44 -4.03 1.97 1.02 0.87 -4.92 120.64 114.51 3c1m n GLU 31 Ca 0.07 0.17 -0.34 0.00 -0.02 0.00 0.00 57.16 57.04 3c1m n GLU 31 Cb 0.28 -1.26 -0.15 0.00 -0.02 0.00 0.00 31.44 30.29 3c1m n GLU 31 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3c1m s ASP 32 N -6.58 3.64 0.23 1.62 -1.08 0.05 -5.00 116.67 109.55 3c1m s ASP 32 Ca -0.28 -0.57 0.24 0.00 -0.52 0.00 0.00 52.55 51.42 3c1m s ASP 32 Cb 0.10 -1.59 0.93 0.00 -1.46 0.00 0.00 42.92 40.90 3c1m s ASP 32 CO 0.38 -0.02 1.72 -0.67 0.52 0.00 0.00 175.17 177.10 3c1m n ASP 33 N 4.69 0.65 -4.13 -0.34 2.03 -1.23 -3.90 116.55 114.33 3c1m n ASP 33 Ca -0.20 0.63 -0.38 0.00 0.52 0.00 0.00 54.79 55.37 3c1m n ASP 33 Cb 0.50 -0.78 -0.09 0.00 -0.72 0.00 0.00 41.12 40.03 3c1m n ASP 33 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 3c1m s ASP 34 N -4.22 5.41 -0.12 1.67 1.01 -1.26 -4.96 116.67 114.20 3c1m s ASP 34 Ca 0.06 -2.66 0.03 0.00 0.71 0.00 0.00 52.55 50.69 3c1m s ASP 34 Cb 0.10 -1.89 0.00 0.00 1.01 0.00 0.00 42.92 42.14 3c1m s ASP 34 CO 0.44 -0.43 -0.22 -0.69 0.21 0.00 0.00 175.17 174.47 3c1m s VAL 35 N 0.22 2.12 -0.11 -1.27 1.01 -1.26 -0.44 120.40 120.68 3c1m s VAL 35 Ca 0.15 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.17 3c1m s VAL 35 Cb -0.20 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 3c1m s VAL 35 CO -0.04 0.55 -0.17 -0.69 0.00 0.00 0.00 175.10 174.75 3c1m s VAL 36 N 0.56 2.68 -0.16 2.92 1.01 -0.31 -4.24 120.40 122.86 3c1m s VAL 36 Ca -0.13 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 3c1m s VAL 36 Cb -0.17 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 3c1m s VAL 36 CO 0.04 0.54 0.16 -0.69 0.00 0.00 0.00 175.10 175.15 3c1m s VAL 37 N 0.23 5.42 -0.14 2.92 1.01 -0.08 -0.69 120.40 129.09 3c1m s VAL 37 Ca -0.11 0.25 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 3c1m s VAL 37 Cb -0.16 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 3c1m s VAL 37 CO 0.06 0.50 -0.13 -0.69 0.00 0.00 0.00 175.10 174.84 3c1m s VAL 38 N -0.13 3.04 -0.02 2.92 1.01 0.21 0.36 120.40 127.79 3c1m s VAL 38 Ca 0.12 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.47 3c1m s VAL 38 Cb -0.12 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 3c1m s VAL 38 CO 0.01 0.52 -0.14 0.54 0.00 0.00 0.00 175.10 176.03 3c1m s VAL 39 N 0.46 1.12 0.70 2.92 0.11 -0.31 -0.30 120.40 125.11 3c1m s VAL 39 Ca -0.09 -0.58 -0.09 0.00 -2.93 0.00 0.00 61.98 58.29 3c1m s VAL 39 Cb -0.16 -0.95 0.04 0.00 -1.53 0.00 0.00 36.38 33.78 3c1m s VAL 39 CO 0.05 0.33 1.05 -0.44 -3.33 0.00 0.00 175.10 172.75 3c1m s SER 40 N -0.13 5.06 0.69 3.54 0.01 -0.56 -0.94 113.70 121.37 3c1m s SER 40 Ca 0.01 0.75 -0.16 0.00 1.31 0.00 0.00 55.95 57.86 3c1m s SER 40 Cb -0.08 -1.47 0.02 0.00 0.21 0.00 0.00 66.02 64.70 3c1m s SER 40 CO 0.00 -1.49 1.24 0.00 0.41 0.00 0.00 173.24 173.40 3c1m s ALA 41 N -3.30 2.23 0.60 1.44 0.00 -1.26 -4.76 121.76 116.70 3c1m s ALA 41 Ca 0.59 1.00 -0.19 0.00 0.00 0.00 0.00 51.96 53.36 3c1m s ALA 41 Cb -0.11 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 3c1m s ALA 41 CO 0.47 -1.74 0.97 -1.33 0.00 0.00 0.00 175.76 174.13 3c1m n MET 42 N -2.37 0.91 -1.59 0.00 0.00 -1.26 -4.02 117.12 108.79 3c1m n MET 42 Ca 0.14 0.35 -0.56 0.00 0.00 0.00 0.00 57.70 57.64 3c1m n MET 42 Cb 0.49 -2.17 -0.07 0.00 0.00 0.00 0.00 33.22 31.48 3c1m n MET 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3c1m n SER 43 N -0.75 1.28 0.00 7.83 2.88 -0.70 -1.98 113.62 122.17 3c1m n SER 43 Ca 0.14 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 3c1m n SER 43 Cb 0.47 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 3c1m n SER 43 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3c1m n GLU 44 N 2.71 0.00 -0.09 -1.46 4.07 -1.26 -4.88 120.64 119.73 3c1m n GLU 44 Ca 0.21 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 57.19 3c1m n GLU 44 Cb 0.14 -2.33 0.01 0.00 -0.06 0.00 0.00 31.44 29.20 3c1m n GLU 44 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 3c1m h VAL 45 N 0.00 1.28 -0.63 6.31 -1.51 -1.74 -2.42 116.25 117.53 3c1m h VAL 45 Ca 0.00 -1.59 0.06 0.00 -1.23 0.00 0.00 66.70 63.94 3c1m h VAL 45 Cb 0.00 1.45 -0.05 0.00 -2.13 0.00 0.00 31.29 30.56 3c1m h VAL 45 CO 0.00 0.52 0.34 0.74 -1.23 0.00 0.00 177.57 177.94 3c1m h THR 46 N 0.68 0.95 -0.68 7.19 2.02 -1.90 0.12 112.91 121.30 3c1m h THR 46 Ca 0.05 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 67.05 3c1m h THR 46 Cb 0.99 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 3c1m h THR 46 CO 0.09 0.11 0.42 0.78 0.37 0.00 0.00 175.52 177.30 3c1m h ASN 47 N 0.63 0.68 -0.54 4.18 2.35 -1.92 -0.75 115.58 120.20 3c1m h ASN 47 Ca 0.28 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.97 3c1m h ASN 47 Cb 0.19 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 3c1m h ASN 47 CO -0.18 0.47 0.12 0.00 -1.65 0.00 0.00 177.43 176.18 3c1m h ALA 48 N 1.29 1.10 -0.63 -0.83 0.00 -0.91 -2.15 119.26 117.12 3c1m h ALA 48 Ca 0.27 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3c1m h ALA 48 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3c1m h ALA 48 CO -0.11 0.59 0.05 -0.07 0.00 0.00 0.00 179.25 179.72 3c1m h LEU 49 N 0.88 1.04 -0.30 0.00 3.38 -0.07 -1.77 115.31 118.48 3c1m h LEU 49 Ca 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3c1m h LEU 49 Cb 0.36 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3c1m h LEU 49 CO 0.00 1.06 0.19 0.58 0.09 0.00 0.00 178.44 180.37 3c1m h VAL 50 N 1.00 1.08 -0.10 1.22 2.07 -0.96 -2.55 116.25 118.02 3c1m h VAL 50 Ca 0.19 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.41 3c1m h VAL 50 Cb 0.50 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3c1m h VAL 50 CO 0.02 0.08 -0.51 1.05 0.02 0.00 0.00 177.57 178.23 3c1m h GLU 51 N 0.40 0.26 0.00 1.57 4.11 -1.22 -2.61 114.58 117.09 3c1m h GLU 51 Ca 0.11 -0.15 -0.11 0.00 0.07 0.00 0.00 59.36 59.28 3c1m h GLU 51 Cb -0.03 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3c1m h GLU 51 CO -0.02 0.71 -0.51 0.97 0.07 0.00 0.00 179.01 180.23 3c1m h ILE 52 N 0.20 1.25 0.00 -1.06 6.09 -1.30 -0.12 117.51 122.58 3c1m h ILE 52 Ca 0.01 -1.82 -0.00 0.00 -1.37 0.00 0.00 64.86 61.68 3c1m h ILE 52 Cb 0.97 2.01 0.00 0.00 0.47 0.00 0.00 36.82 40.28 3c1m h ILE 52 CO 0.08 0.50 -0.00 0.28 -3.07 0.00 0.00 178.15 175.94 3c1m h SER 53 N 0.00 -0.00 -0.55 2.19 0.02 -1.25 0.18 113.55 114.15 3c1m h SER 53 Ca -0.01 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.65 3c1m h SER 53 Cb 0.97 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 3c1m h SER 53 CO 0.07 0.27 0.24 -0.61 -1.14 0.00 0.00 176.83 175.66 3c1m h GLN 54 N -0.28 0.80 -0.48 3.45 5.75 -1.40 -1.30 115.11 121.65 3c1m h GLN 54 Ca -0.00 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 3c1m h GLN 54 Cb 0.28 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 3c1m h GLN 54 CO 0.00 0.68 0.30 1.96 -2.65 0.00 0.00 178.83 179.12 3c1m h GLN 55 N 0.74 0.65 -0.56 1.69 4.20 -0.93 0.14 115.11 121.03 3c1m h GLN 55 Ca 0.18 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 3c1m h GLN 55 Cb 0.16 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 3c1m h GLN 55 CO -0.02 0.46 0.21 0.00 -0.67 0.00 0.00 178.83 178.81 3c1m h ALA 56 N 1.15 1.32 -0.04 3.87 0.00 -0.43 -2.53 119.26 122.59 3c1m h ALA 56 Ca 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3c1m h ALA 56 Cb -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3c1m h ALA 56 CO -0.03 0.51 -0.13 1.25 0.00 0.00 0.00 179.25 180.84 3c1m h LEU 57 N 0.81 0.18 0.10 0.00 5.85 -0.92 -3.18 115.31 118.14 3c1m h LEU 57 Ca 0.19 -0.63 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 3c1m h LEU 57 Cb 0.18 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3c1m h LEU 57 CO -0.02 0.77 -0.05 0.44 -0.34 0.00 0.00 178.44 179.25 3c1m h ASP 58 N -0.41 -0.11 0.70 1.25 3.32 -0.63 -3.39 116.42 117.16 3c1m h ASP 58 Ca -0.01 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 3c1m h ASP 58 Cb 0.76 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 3c1m h ASP 58 CO 0.03 0.08 -1.31 -0.37 -1.72 0.00 0.00 179.24 175.95 3c1m h VAL 59 N -0.43 1.38 -3.38 -1.35 -1.51 -1.71 -3.49 116.25 105.75 3c1m h VAL 59 Ca -0.01 -3.07 -0.24 0.00 -1.23 0.00 0.00 66.70 62.14 3c1m h VAL 59 Cb 0.10 2.77 0.06 0.00 -2.13 0.00 0.00 31.29 32.09 3c1m h VAL 59 CO 0.02 0.84 -0.39 0.54 -1.23 0.00 0.00 177.57 177.35 3c1m n ARG 60 N -3.36 -3.85 -3.11 5.19 1.74 -0.99 -5.00 116.66 107.28 3c1m n ARG 60 Ca -0.09 0.53 -0.41 0.00 -0.77 0.00 0.00 57.85 57.11 3c1m n ARG 60 Cb 1.00 -4.62 -0.06 0.00 -1.02 0.00 0.00 32.46 27.76 3c1m n ARG 60 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3c1m s ASP 61 N -3.00 6.54 0.31 0.55 -1.08 -1.26 -4.88 116.67 113.85 3c1m s ASP 61 Ca 0.26 0.59 0.12 0.00 -0.52 0.00 0.00 52.55 53.01 3c1m s ASP 61 Cb -0.12 -2.33 0.50 0.00 -1.46 0.00 0.00 42.92 39.51 3c1m s ASP 61 CO 0.33 -0.41 1.69 0.16 0.52 0.00 0.00 175.17 177.45 3c1m h ILE 62 N 5.47 1.32 -0.23 4.11 3.07 -1.97 -2.83 117.51 126.44 3c1m h ILE 62 Ca -0.27 -1.82 -0.14 0.00 1.55 0.00 0.00 64.86 64.18 3c1m h ILE 62 Cb 1.12 1.99 -0.01 0.00 -0.27 0.00 0.00 36.82 39.66 3c1m h ILE 62 CO 0.78 0.51 -0.45 0.00 -1.05 0.00 0.00 178.15 177.95 3c1m h ALA 63 N 1.48 0.78 -0.13 0.16 0.00 -1.98 -0.27 119.26 119.31 3c1m h ALA 63 Ca -0.01 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 3c1m h ALA 63 Cb 0.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3c1m h ALA 63 CO 0.07 0.66 -0.34 -0.22 0.00 0.00 0.00 179.25 179.42 3c1m h LYS 64 N 0.47 0.25 -0.29 0.00 3.64 -1.96 -0.31 116.57 118.38 3c1m h LYS 64 Ca 0.03 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 3c1m h LYS 64 Cb 0.97 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 3c1m h LYS 64 CO 0.09 0.57 -0.13 0.28 -2.27 0.00 0.00 179.45 177.99 3c1m h VAL 65 N 0.22 1.29 -0.52 2.00 2.07 -1.32 -2.75 116.25 117.24 3c1m h VAL 65 Ca 0.03 -1.22 0.06 0.00 0.82 0.00 0.00 66.70 66.39 3c1m h VAL 65 Cb 0.71 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 3c1m h VAL 65 CO 0.05 0.39 0.24 1.23 0.02 0.00 0.00 177.57 179.50 3c1m h GLY 66 N 0.35 0.72 1.66 2.17 0.00 -0.67 -1.57 103.07 105.74 3c1m h GLY 66 Ca 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 3c1m h GLY 66 CO 0.04 0.07 0.15 -0.55 0.00 0.00 0.00 176.54 176.25 3c1m h ASP 67 N 0.45 0.40 -0.10 0.19 3.32 -1.04 -2.62 116.42 117.02 3c1m h ASP 67 Ca 0.24 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 3c1m h ASP 67 Cb 0.20 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3c1m h ASP 67 CO -0.20 0.35 -0.34 0.15 -1.72 0.00 0.00 179.24 177.47 3c1m h PHE 68 N 0.45 0.54 -0.95 4.55 3.57 -1.05 -2.49 116.94 121.56 3c1m h PHE 68 Ca 0.12 -0.22 0.12 0.00 3.53 0.00 0.00 57.97 61.51 3c1m h PHE 68 Cb 0.06 -0.09 -0.08 0.00 2.79 0.00 0.00 35.95 38.63 3c1m h PHE 68 CO 0.00 0.96 0.61 0.82 -2.23 0.00 0.00 178.31 178.46 3c1m h ILE 69 N -0.03 0.91 -0.36 1.41 1.08 -1.18 -0.77 117.51 118.57 3c1m h ILE 69 Ca -0.01 -0.31 -0.09 0.00 -0.39 0.00 0.00 64.86 64.05 3c1m h ILE 69 Cb 0.97 -0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 3c1m h ILE 69 CO 0.07 0.16 -0.17 0.11 -0.69 0.00 0.00 178.15 177.64 3c1m h LYS 70 N 0.90 0.66 -0.05 2.37 6.56 -1.38 -0.42 116.57 125.21 3c1m h LYS 70 Ca 0.46 -0.23 -0.00 0.00 -1.06 0.00 0.00 60.65 59.82 3c1m h LYS 70 Cb 0.52 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 32.13 3c1m h LYS 70 CO -0.23 0.80 0.02 0.35 -2.06 0.00 0.00 179.45 178.33 3c1m h PHE 71 N 0.60 0.08 -0.24 -1.35 3.57 -0.84 -1.11 116.94 117.65 3c1m h PHE 71 Ca 0.10 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.46 3c1m h PHE 71 Cb 0.62 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 3c1m h PHE 71 CO 0.03 0.25 -0.39 0.82 -2.23 0.00 0.00 178.31 176.79 3c1m h ILE 72 N -0.11 1.30 0.12 1.41 1.08 -1.08 -0.46 117.51 119.77 3c1m h ILE 72 Ca 0.02 -1.55 -0.01 0.00 -0.39 0.00 0.00 64.86 62.93 3c1m h ILE 72 Cb 0.21 1.54 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 3c1m h ILE 72 CO -0.00 0.49 -0.06 -0.09 -0.69 0.00 0.00 178.15 177.80 3c1m h ARG 73 N 0.46 -0.15 -0.10 2.37 2.43 -1.12 -2.92 114.38 115.35 3c1m h ARG 73 Ca 0.04 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3c1m h ARG 73 Cb 0.89 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 3c1m h ARG 73 CO 0.08 0.17 0.03 1.49 -1.51 0.00 0.00 179.97 180.22 3c1m h GLU 74 N -0.49 0.08 -0.54 0.20 4.81 -1.05 0.77 114.58 118.37 3c1m h GLU 74 Ca -0.02 -0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.32 3c1m h GLU 74 Cb 0.39 -0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.66 3c1m h GLU 74 CO 0.03 0.05 -0.09 -0.22 -0.73 0.00 0.00 179.01 178.05 3c1m h LYS 75 N 0.08 0.03 0.00 1.92 3.64 -1.19 -0.41 116.57 120.64 3c1m h LYS 75 Ca 0.04 -0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.25 3c1m h LYS 75 Cb 0.03 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 3c1m h LYS 75 CO -0.05 0.02 -0.95 0.45 -2.27 0.00 0.00 179.45 176.66 3c1m h HIS 76 N 0.03 0.00 -0.37 1.91 3.86 -1.29 -2.64 115.15 116.66 3c1m h HIS 76 Ca 0.26 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.44 3c1m h HIS 76 Cb 0.41 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 3c1m h HIS 76 CO -0.41 0.75 0.09 1.88 0.86 0.00 0.00 177.93 181.10 3c1m h TYR 77 N 0.00 0.63 -0.78 2.45 -1.99 -0.66 -2.48 116.97 114.13 3c1m h TYR 77 Ca -0.06 -0.08 0.07 0.00 2.00 0.00 0.00 58.73 60.66 3c1m h TYR 77 Cb 1.62 -0.18 -0.06 0.00 2.00 0.00 0.00 36.73 40.11 3c1m h TYR 77 CO 0.00 0.62 0.46 -0.22 -0.00 0.00 0.00 178.16 179.02 3c1m h LYS 78 N 0.46 0.80 -0.37 4.88 3.64 -1.04 -2.47 116.57 122.47 3c1m h LYS 78 Ca 0.12 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 3c1m h LYS 78 Cb 0.31 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3c1m h LYS 78 CO 0.00 0.53 -0.20 0.00 -2.27 0.00 0.00 179.45 177.51 3c1m h ALA 79 N 1.40 0.94 -0.44 5.00 0.00 -1.35 -2.06 119.26 122.75 3c1m h ALA 79 Ca 0.35 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3c1m h ALA 79 Cb 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3c1m h ALA 79 CO -0.19 0.61 -0.00 0.82 0.00 0.00 0.00 179.25 180.48 3c1m h ILE 80 N 0.63 1.26 0.00 0.00 2.04 -1.17 -1.21 117.51 119.07 3c1m h ILE 80 Ca 0.09 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 3c1m h ILE 80 Cb 0.69 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 3c1m h ILE 80 CO 0.05 0.36 -0.14 -0.08 0.00 0.00 0.00 178.15 178.34 3c1m h GLU 81 N 0.61 0.00 -0.01 2.37 4.57 -1.29 -2.82 114.58 118.02 3c1m h GLU 81 Ca 0.12 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 3c1m h GLU 81 Cb 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 3c1m h GLU 81 CO 0.02 0.14 -0.60 0.39 -1.18 0.00 0.00 179.01 177.79 3c1m n GLU 82 N -3.42 1.19 -0.01 1.92 1.02 -0.79 -4.46 120.64 116.08 3c1m n GLU 82 Ca -0.01 -0.56 0.03 0.00 -0.02 0.00 0.00 57.16 56.60 3c1m n GLU 82 Cb 0.32 -1.39 -0.08 0.00 -0.02 0.00 0.00 31.44 30.28 3c1m n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3c1m n ALA 83 N -0.60 2.24 -3.67 0.62 0.00 -0.49 -3.34 120.51 115.28 3c1m n ALA 83 Ca 0.06 -0.31 -0.27 0.00 0.00 0.00 0.00 53.44 52.93 3c1m n ALA 83 Cb 0.37 -0.26 -0.17 0.00 0.00 0.00 0.00 19.45 19.39 3c1m n ALA 83 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3c1m s ILE 84 N -2.59 1.24 -0.08 0.00 1.01 -1.07 -4.66 121.20 115.05 3c1m s ILE 84 Ca -0.04 -0.48 -0.27 0.00 0.00 0.00 0.00 60.65 59.85 3c1m s ILE 84 Cb 0.06 -1.16 -0.23 0.00 0.01 0.00 0.00 42.46 41.13 3c1m s ILE 84 CO 0.40 0.39 1.02 0.11 0.00 0.00 0.00 174.94 176.86 3c1m h LYS 85 N 7.48 0.00 -6.26 2.79 1.57 -1.89 -3.45 116.57 116.82 3c1m h LYS 85 Ca -0.31 -0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.91 3c1m h LYS 85 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 3c1m h LYS 85 CO 0.46 0.75 1.22 0.45 -0.57 0.00 0.00 179.45 181.76 3c1m s SER 86 N -5.97 6.32 0.31 0.86 0.15 -1.26 -4.89 113.70 109.22 3c1m s SER 86 Ca -0.17 2.21 0.04 0.00 0.70 0.00 0.00 55.95 58.73 3c1m s SER 86 Cb -0.01 -2.53 0.65 0.00 -1.71 0.00 0.00 66.02 62.42 3c1m s SER 86 CO 0.68 -1.22 1.85 -0.33 1.20 0.00 0.00 173.24 175.42 3c1m h GLU 87 N 11.13 0.86 -0.11 5.44 4.39 -2.00 -1.48 114.58 132.82 3c1m h GLU 87 Ca -0.42 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.22 3c1m h GLU 87 Cb 1.21 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 3c1m h GLU 87 CO 0.96 0.57 0.06 1.49 -1.16 0.00 0.00 179.01 180.93 3c1m h GLU 88 N 0.89 0.15 -0.48 2.33 4.81 -1.99 -1.88 114.58 118.40 3c1m h GLU 88 Ca 0.48 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.65 3c1m h GLU 88 Cb 0.57 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 3c1m h GLU 88 CO -0.25 0.15 0.13 0.82 -0.73 0.00 0.00 179.01 179.13 3c1m h ILE 89 N 0.10 1.23 -0.75 2.32 2.04 -1.84 -0.72 117.51 119.90 3c1m h ILE 89 Ca 0.04 -0.81 0.12 0.00 1.00 0.00 0.00 64.86 65.20 3c1m h ILE 89 Cb 0.04 0.85 -0.08 0.00 -0.74 0.00 0.00 36.82 36.89 3c1m h ILE 89 CO -0.01 0.29 0.35 0.11 0.00 0.00 0.00 178.15 178.89 3c1m h LYS 90 N 0.65 0.54 -0.17 2.37 1.57 -1.15 0.39 116.57 120.77 3c1m h LYS 90 Ca 0.15 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 3c1m h LYS 90 Cb 0.31 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3c1m h LYS 90 CO -0.00 0.36 -0.48 1.49 -0.57 0.00 0.00 179.45 180.24 3c1m h GLU 91 N 0.55 0.44 -0.10 3.15 4.57 -1.12 -1.13 114.58 120.94 3c1m h GLU 91 Ca 0.39 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 3c1m h GLU 91 Cb 0.49 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 3c1m h GLU 91 CO -0.33 0.83 0.01 1.49 -1.18 0.00 0.00 179.01 179.83 3c1m h GLU 92 N 0.35 0.17 -0.20 1.92 4.81 -0.17 -2.83 114.58 118.62 3c1m h GLU 92 Ca 0.02 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 3c1m h GLU 92 Cb 0.98 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 3c1m h GLU 92 CO 0.09 0.41 -0.41 0.28 -0.73 0.00 0.00 179.01 178.64 3c1m h VAL 93 N -0.09 1.31 -0.68 0.32 2.07 -0.25 -3.18 116.25 115.75 3c1m h VAL 93 Ca 0.03 -1.57 -0.06 0.00 0.82 0.00 0.00 66.70 65.92 3c1m h VAL 93 Cb 0.33 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 3c1m h VAL 93 CO 0.00 0.49 0.20 0.50 0.02 0.00 0.00 177.57 178.78 3c1m h LYS 94 N 0.38 1.05 -0.28 1.57 3.64 -1.21 -1.57 116.57 120.15 3c1m h LYS 94 Ca 0.03 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 3c1m h LYS 94 Cb 0.89 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 3c1m h LYS 94 CO 0.08 0.90 -0.07 0.87 -2.27 0.00 0.00 179.45 178.96 3c1m h LYS 95 N 1.01 0.45 -0.11 1.90 1.57 -1.48 0.99 116.57 120.90 3c1m h LYS 95 Ca 0.22 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 3c1m h LYS 95 Cb 0.30 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 3c1m h LYS 95 CO -0.01 0.53 -0.05 0.82 -0.57 0.00 0.00 179.45 180.18 3c1m h ILE 96 N 0.43 1.31 -0.57 1.86 2.04 -1.45 -2.52 117.51 118.61 3c1m h ILE 96 Ca 0.09 -1.06 0.04 0.00 1.00 0.00 0.00 64.86 64.93 3c1m h ILE 96 Cb 0.39 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 3c1m h ILE 96 CO 0.02 0.30 0.33 0.40 0.00 0.00 0.00 178.15 179.20 3c1m h ILE 97 N -0.12 1.02 -0.98 -0.67 5.03 -1.05 -2.47 117.51 118.27 3c1m h ILE 97 Ca 0.03 -0.22 0.00 0.00 -0.12 0.00 0.00 64.86 64.55 3c1m h ILE 97 Cb 0.50 0.32 -0.05 0.00 -3.03 0.00 0.00 36.82 34.57 3c1m h ILE 97 CO 0.02 0.12 0.62 0.44 -0.68 0.00 0.00 178.15 178.66 3c1m h ASP 98 N 0.64 1.15 -0.64 1.72 3.32 -0.80 -0.76 116.42 121.05 3c1m h ASP 98 Ca 0.24 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 3c1m h ASP 98 Cb 0.08 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 3c1m h ASP 98 CO -0.13 0.86 0.25 0.28 -1.72 0.00 0.00 179.24 178.78 3c1m h SER 99 N 1.34 0.91 0.01 6.45 0.02 -1.23 -2.44 113.55 118.62 3c1m h SER 99 Ca 0.35 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 3c1m h SER 99 Cb -0.10 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.20 3c1m h SER 99 CO -0.07 0.83 -0.01 0.03 -1.14 0.00 0.00 176.83 176.47 3c1m h ARG 100 N 0.97 -0.01 -0.69 3.45 2.47 -0.89 -2.67 114.38 117.01 3c1m h ARG 100 Ca 0.22 0.00 0.14 0.00 -1.26 0.00 0.00 59.98 59.08 3c1m h ARG 100 Cb 0.22 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 28.44 3c1m h ARG 100 CO -0.02 0.44 0.16 0.82 0.56 0.00 0.00 179.97 181.94 3c1m h ILE 101 N -0.48 0.57 -0.33 2.04 1.08 -1.18 0.14 117.51 119.34 3c1m h ILE 101 Ca -0.00 -0.09 0.05 0.00 -0.39 0.00 0.00 64.86 64.43 3c1m h ILE 101 Cb 0.47 0.27 -0.05 0.00 -3.07 0.00 0.00 36.82 34.44 3c1m h ILE 101 CO 0.00 0.05 0.04 -0.33 -0.69 0.00 0.00 178.15 177.22 3c1m h GLU 102 N 0.27 0.14 -0.76 2.37 5.08 -1.41 0.19 114.58 120.46 3c1m h GLU 102 Ca 0.38 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.68 3c1m h GLU 102 Cb 0.61 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 3c1m h GLU 102 CO -0.47 0.09 0.29 0.93 -1.00 0.00 0.00 179.01 178.85 3c1m h GLU 103 N 0.14 1.14 -0.28 2.33 5.08 -0.97 -2.06 114.58 119.97 3c1m h GLU 103 Ca 0.16 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3c1m h GLU 103 Cb 0.20 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3c1m h GLU 103 CO -0.24 0.93 0.05 1.25 -1.00 0.00 0.00 179.01 180.01 3c1m h LEU 104 N 1.11 0.44 -0.68 1.33 6.46 -0.24 -2.63 115.31 121.10 3c1m h LEU 104 Ca 0.25 -0.26 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 3c1m h LEU 104 Cb 0.23 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 3c1m h LEU 104 CO -0.02 0.58 0.34 -0.08 -0.62 0.00 0.00 178.44 178.64 3c1m h GLU 105 N 0.28 0.97 -0.38 1.25 4.81 -0.50 -2.37 114.58 118.63 3c1m h GLU 105 Ca 0.08 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3c1m h GLU 105 Cb 0.33 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 3c1m h GLU 105 CO 0.00 0.76 0.25 -0.22 -0.73 0.00 0.00 179.01 179.07 3c1m h LYS 106 N 0.94 0.50 -0.72 1.92 3.64 -1.26 -0.88 116.57 120.71 3c1m h LYS 106 Ca 0.23 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 3c1m h LYS 106 Cb 0.10 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 3c1m h LYS 106 CO -0.03 0.34 0.30 0.28 -2.27 0.00 0.00 179.45 178.07 3c1m h VAL 107 N 0.51 1.24 -0.21 2.00 2.07 -1.32 0.65 116.25 121.21 3c1m h VAL 107 Ca 0.14 -0.74 -0.19 0.00 0.82 0.00 0.00 66.70 66.72 3c1m h VAL 107 Cb -0.05 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 3c1m h VAL 107 CO -0.03 0.30 -0.63 -0.07 0.02 0.00 0.00 177.57 177.16 3c1m h LEU 108 N 1.02 0.86 -0.27 2.57 3.38 -1.15 0.25 115.31 121.98 3c1m h LEU 108 Ca 0.24 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 3c1m h LEU 108 Cb 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3c1m h LEU 108 CO -0.02 1.28 0.06 0.40 0.09 0.00 0.00 178.44 180.25 3c1m h ILE 109 N 0.56 1.21 -0.70 1.22 2.04 -1.14 -2.39 117.51 118.31 3c1m h ILE 109 Ca -0.01 -0.71 0.08 0.00 1.00 0.00 0.00 64.86 65.22 3c1m h ILE 109 Cb 1.24 1.18 -0.07 0.00 -0.74 0.00 0.00 36.82 38.42 3c1m h ILE 109 CO 0.13 0.23 0.37 1.23 0.00 0.00 0.00 178.15 180.11 3c1m h GLY 110 N 0.26 1.05 1.02 5.37 0.00 -0.53 0.24 103.07 110.47 3c1m h GLY 110 Ca 0.08 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.19 3c1m h GLY 110 CO 0.00 0.09 0.66 -2.08 0.00 0.00 0.00 176.54 175.22 3c1m h VAL 111 N 0.64 1.26 -0.04 4.60 2.07 -0.45 -1.02 116.25 123.30 3c1m h VAL 111 Ca 0.34 -0.46 -0.13 0.00 0.82 0.00 0.00 66.70 67.27 3c1m h VAL 111 Cb 0.31 -0.21 0.01 0.00 -1.52 0.00 0.00 31.29 29.87 3c1m h VAL 111 CO -0.24 0.25 -0.46 0.00 0.02 0.00 0.00 177.57 177.13 3c1m h ALA 112 N 1.38 0.11 -0.52 1.67 0.00 -0.82 0.16 119.26 121.24 3c1m h ALA 112 Ca 0.37 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.78 3c1m h ALA 112 Cb -0.16 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3c1m h ALA 112 CO -0.08 0.28 0.33 1.88 0.00 0.00 0.00 179.25 181.66 3c1m h TYR 113 N -0.12 0.62 -0.02 0.00 -1.99 -1.00 -3.21 116.97 111.26 3c1m h TYR 113 Ca -0.05 0.02 -0.22 0.00 2.00 0.00 0.00 58.73 60.48 3c1m h TYR 113 Cb 1.15 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.68 3c1m h TYR 113 CO 0.14 0.37 -0.90 1.25 -0.00 0.00 0.00 178.16 179.02 3c1m h LEU 114 N 0.66 0.56 0.14 3.88 5.85 -1.20 -3.48 115.31 121.73 3c1m h LEU 114 Ca 0.20 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 3c1m h LEU 114 Cb -0.03 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 3c1m h LEU 114 CO -0.07 1.22 -0.04 0.61 -0.34 0.00 0.00 178.44 179.83 3c1m n GLY 115 N 0.88 0.42 2.98 3.75 0.00 0.56 -5.03 105.19 108.74 3c1m n GLY 115 Ca -0.06 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 3c1m n GLY 115 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3c1m s GLU 116 N -2.95 0.14 -0.38 1.61 2.12 -1.16 -5.01 118.70 113.06 3c1m s GLU 116 Ca 0.00 0.47 0.02 0.00 0.36 0.00 0.00 54.97 55.83 3c1m s GLU 116 Cb 0.00 -0.16 0.11 0.00 0.26 0.00 0.00 34.13 34.34 3c1m s GLU 116 CO 0.00 -0.18 0.12 -1.17 -0.54 0.00 0.00 175.26 173.49 3c1m s LEU 117 N 1.35 4.83 0.68 2.70 2.96 -1.26 -4.68 118.68 125.26 3c1m s LEU 117 Ca -0.08 -2.26 -0.11 0.00 -0.22 0.00 0.00 54.13 51.47 3c1m s LEU 117 Cb -0.11 -1.68 -0.00 0.00 0.50 0.00 0.00 46.19 44.90 3c1m s LEU 117 CO -0.07 -0.39 1.06 0.42 -1.32 0.00 0.00 176.35 176.04 3c1m s THR 118 N 0.78 4.09 0.41 3.68 -4.23 -1.26 -4.84 115.64 114.26 3c1m s THR 118 Ca 0.11 0.68 0.16 0.00 -1.18 0.00 0.00 61.69 61.46 3c1m s THR 118 Cb -0.21 -3.53 0.37 0.00 1.34 0.00 0.00 72.50 70.47 3c1m s THR 118 CO -0.06 -0.89 1.87 -0.65 -0.54 0.00 0.00 174.62 174.35 3c1m h PRO 119 N -0.62 0.44 -0.52 3.99 0.11 -1.99 -0.16 132.00 133.24 3c1m h PRO 119 Ca -0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 3c1m h PRO 119 Cb 1.21 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3c1m h PRO 119 CO 0.59 0.29 0.27 -0.22 -0.21 0.00 0.00 178.00 178.73 3c1m h LYS 120 N 0.45 0.74 -0.27 1.05 3.64 -1.93 -1.83 116.57 118.42 3c1m h LYS 120 Ca 0.45 -0.09 -0.16 0.00 -1.27 0.00 0.00 60.65 59.58 3c1m h LYS 120 Cb 1.05 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 3c1m h LYS 120 CO -0.18 0.59 -0.46 0.77 -2.27 0.00 0.00 179.45 177.90 3c1m h SER 121 N 0.70 0.78 -0.40 4.20 0.02 -1.69 -2.84 113.55 114.32 3c1m h SER 121 Ca 0.18 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 3c1m h SER 121 Cb 0.07 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 3c1m h SER 121 CO -0.03 1.12 0.23 -0.09 -1.14 0.00 0.00 176.83 176.92 3c1m h ARG 122 N 0.57 0.55 -0.54 3.45 2.43 -0.99 -1.89 114.38 117.97 3c1m h ARG 122 Ca 0.03 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3c1m h ARG 122 Cb 1.02 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 3c1m h ARG 122 CO 0.10 0.43 0.22 -0.44 -1.51 0.00 0.00 179.97 178.76 3c1m h ASP 123 N 0.52 0.71 -0.04 -3.80 5.19 -1.28 -0.50 116.42 117.22 3c1m h ASP 123 Ca 0.14 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 3c1m h ASP 123 Cb 0.03 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.36 3c1m h ASP 123 CO -0.02 0.64 -0.03 0.22 -3.12 0.00 0.00 179.24 176.92 3c1m h TYR 124 N 0.77 0.11 -0.24 4.55 3.20 -1.35 -2.21 116.97 121.81 3c1m h TYR 124 Ca 0.19 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.07 3c1m h TYR 124 Cb 0.15 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.35 3c1m h TYR 124 CO 0.01 0.53 -0.07 0.82 -1.64 0.00 0.00 178.16 177.81 3c1m h ILE 125 N -0.35 0.74 -0.44 1.81 2.04 -1.18 -2.87 117.51 117.26 3c1m h ILE 125 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 3c1m h ILE 125 Cb 0.51 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 3c1m h ILE 125 CO 0.01 0.00 0.22 -0.07 0.00 0.00 0.00 178.15 178.31 3c1m h LEU 126 N -0.02 0.54 -2.39 1.44 3.38 -1.10 -2.90 115.31 114.26 3c1m h LEU 126 Ca 0.12 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3c1m h LEU 126 Cb 0.19 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3c1m h LEU 126 CO -0.25 0.46 -0.03 0.77 0.09 0.00 0.00 178.44 179.47 3c1m h SER 127 N 0.61 0.00 -0.13 -0.43 4.64 -1.16 -3.02 113.55 114.06 3c1m h SER 127 Ca 0.16 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.51 3c1m h SER 127 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 3c1m h SER 127 CO -0.02 0.03 0.15 -0.26 -0.87 0.00 0.00 176.83 175.86 3c1m h PHE 128 N 0.00 0.00 0.43 4.77 0.04 -1.56 -2.66 116.94 117.97 3c1m h PHE 128 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3c1m h PHE 128 Cb 0.09 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 3c1m h PHE 128 CO 0.00 0.00 -0.23 0.78 -0.60 0.00 0.00 178.31 178.26 3c1m h GLY 129 N 0.00 -0.65 1.81 -1.45 0.00 -1.77 -0.77 103.07 100.25 3c1m h GLY 129 Ca 0.06 0.26 -0.12 0.00 0.00 0.00 0.00 47.33 47.53 3c1m h GLY 129 CO -0.00 -0.24 -0.47 0.83 0.00 0.00 0.00 176.54 176.66 3c1m h GLU 130 N -0.62 0.20 0.00 4.80 3.07 -1.79 -2.60 114.58 117.64 3c1m h GLU 130 Ca -0.05 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 3c1m h GLU 130 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 3c1m h GLU 130 CO 0.08 0.64 0.00 0.54 -1.40 0.00 0.00 179.01 178.86 3c1m n ARG 131 N -3.98 0.18 -0.07 2.33 1.74 -1.01 -1.35 116.66 114.49 3c1m n ARG 131 Ca -0.02 0.26 -0.17 0.00 -0.77 0.00 0.00 57.85 57.15 3c1m n ARG 131 Cb 0.52 -1.75 -0.13 0.00 -1.02 0.00 0.00 32.46 30.07 3c1m n ARG 131 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3c1m n LEU 132 N -2.07 2.37 0.08 0.55 4.77 -0.31 -4.56 117.00 117.83 3c1m n LEU 132 Ca 0.04 0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 3c1m n LEU 132 Cb 0.32 -0.74 -0.12 0.00 -2.33 0.00 0.00 43.42 40.55 3c1m n LEU 132 CO 0.24 0.82 0.06 0.77 -1.33 0.00 0.00 177.39 177.95 3c1m h SER 133 N 0.02 0.21 -0.46 -1.43 4.64 -1.39 -3.36 113.55 111.77 3c1m h SER 133 Ca -0.50 -0.22 -0.07 0.00 -0.47 0.00 0.00 61.79 60.53 3c1m h SER 133 Cb 1.99 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.99 3c1m h SER 133 CO -0.01 1.17 0.05 0.77 -0.87 0.00 0.00 176.83 177.94 3c1m h SER 134 N 0.04 0.81 1.39 4.97 4.64 -1.46 -2.33 113.55 121.62 3c1m h SER 134 Ca -0.07 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3c1m h SER 134 Cb 1.85 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 3c1m h SER 134 CO 0.16 0.84 0.00 1.55 -0.87 0.00 0.00 176.83 178.52 3c1m h PRO 135 N 0.80 0.00 -0.05 4.77 0.13 -1.80 -1.02 132.00 134.83 3c1m h PRO 135 Ca 0.16 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.14 3c1m h PRO 135 Cb 0.41 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.55 3c1m h PRO 135 CO 0.01 0.00 -0.58 0.82 -0.23 0.00 0.00 178.00 178.03 3c1m h ILE 136 N 0.00 1.39 -0.45 -3.56 2.04 -1.62 -2.12 117.51 113.19 3c1m h ILE 136 Ca 0.00 -1.97 -0.04 0.00 1.00 0.00 0.00 64.86 63.85 3c1m h ILE 136 Cb 0.70 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 39.15 3c1m h ILE 136 CO 0.00 0.58 0.11 0.25 0.00 0.00 0.00 178.15 179.09 3c1m h LEU 137 N 0.02 0.68 -0.62 1.44 5.85 -1.38 -2.50 115.31 118.81 3c1m h LEU 137 Ca -0.06 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.43 3c1m h LEU 137 Cb 1.25 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 3c1m h LEU 137 CO 0.12 0.74 0.39 -1.28 -0.34 0.00 0.00 178.44 178.07 3c1m h SER 138 N 0.59 0.72 -0.03 1.25 0.87 -1.26 -1.67 113.55 114.02 3c1m h SER 138 Ca 0.14 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 3c1m h SER 138 Cb 0.33 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 3c1m h SER 138 CO 0.00 0.54 -0.13 1.23 -0.53 0.00 0.00 176.83 177.94 3c1m h GLY 139 N 0.83 0.36 1.74 5.77 0.00 -1.35 -2.11 103.07 108.30 3c1m h GLY 139 Ca 0.22 -0.23 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 3c1m h GLY 139 CO -0.05 0.22 -0.63 0.00 0.00 0.00 0.00 176.54 176.08 3c1m h ALA 140 N 1.55 0.80 -0.52 3.60 0.00 -1.04 0.14 119.26 123.78 3c1m h ALA 140 Ca 0.06 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 3c1m h ALA 140 Cb 0.43 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3c1m h ALA 140 CO 0.03 0.74 -0.03 0.82 0.00 0.00 0.00 179.25 180.81 3c1m h ILE 141 N 0.20 1.26 -0.07 0.00 2.04 -0.99 -2.18 117.51 117.77 3c1m h ILE 141 Ca -0.01 -1.12 -0.14 0.00 1.00 0.00 0.00 64.86 64.59 3c1m h ILE 141 Cb 1.15 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 3c1m h ILE 141 CO 0.10 0.40 -0.57 0.03 0.00 0.00 0.00 178.15 178.11 3c1m h ARG 142 N 0.83 0.23 0.00 2.37 3.08 -1.10 -2.23 114.38 117.55 3c1m h ARG 142 Ca 0.15 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3c1m h ARG 142 Cb 0.54 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.61 3c1m h ARG 142 CO 0.03 0.73 0.00 0.22 -1.07 0.00 0.00 179.97 179.88 3c1m h ASP 143 N 0.17 0.00 -0.56 7.04 -0.00 -0.40 -1.60 116.42 121.07 3c1m h ASP 143 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3c1m h ASP 143 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.38 3c1m h ASP 143 CO 0.09 0.00 0.00 0.18 -0.00 0.00 0.00 179.24 179.51 3c1m n LEU 144 N -3.01 3.36 0.00 2.28 4.77 -0.85 -4.88 117.00 118.68 3c1m n LEU 144 Ca 0.00 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.36 3c1m n LEU 144 Cb 0.26 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3c1m n LEU 144 CO 0.25 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 3c1m n GLY 145 N 1.50 0.62 3.79 -0.72 0.00 -0.60 -5.08 105.19 104.71 3c1m n GLY 145 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 3c1m n GLY 145 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3c1m s GLU 146 N -0.89 3.08 0.20 1.61 2.56 -0.86 -5.00 118.70 119.40 3c1m s GLU 146 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 54.97 54.17 3c1m s GLU 146 Cb 0.00 -2.86 -0.09 0.00 2.00 0.00 0.00 34.13 33.18 3c1m s GLU 146 CO 0.00 0.64 1.38 0.15 -0.56 0.00 0.00 175.26 176.87 3c1m s LYS 147 N -1.84 4.32 -0.20 4.30 1.02 -1.26 -3.26 119.74 122.82 3c1m s LYS 147 Ca 0.24 2.17 -0.26 0.00 0.02 0.00 0.00 55.97 58.14 3c1m s LYS 147 Cb -0.12 -3.17 0.07 0.00 -0.52 0.00 0.00 37.83 34.09 3c1m s LYS 147 CO 0.15 -0.36 0.68 0.45 -0.92 0.00 0.00 175.35 175.36 3c1m s SER 148 N 0.50 -0.70 0.05 2.83 0.15 -1.26 -0.44 113.70 114.84 3c1m s SER 148 Ca 0.60 1.19 0.03 0.00 0.70 0.00 0.00 55.95 58.46 3c1m s SER 148 Cb -0.39 1.16 -0.03 0.00 -1.71 0.00 0.00 66.02 65.05 3c1m s SER 148 CO 0.38 -0.35 -0.09 0.27 1.20 0.00 0.00 173.24 174.66 3c1m s ILE 149 N -0.09 0.69 -0.04 6.45 -4.36 -1.17 -4.89 121.20 117.77 3c1m s ILE 149 Ca -0.03 -1.20 -0.23 0.00 -0.26 0.00 0.00 60.65 58.93 3c1m s ILE 149 Cb -0.04 -0.79 -0.04 0.00 1.25 0.00 0.00 42.46 42.84 3c1m s ILE 149 CO 0.04 -0.38 0.70 0.00 0.24 0.00 0.00 174.94 175.54 3c1m s ALA 150 N -1.52 3.35 0.18 2.27 0.00 -1.26 -0.27 121.76 124.52 3c1m s ALA 150 Ca -0.07 0.15 0.09 0.00 0.00 0.00 0.00 51.96 52.14 3c1m s ALA 150 Cb -0.09 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 3c1m s ALA 150 CO 0.01 -0.05 -0.18 -0.51 0.00 0.00 0.00 175.76 175.03 3c1m s LEU 151 N 0.55 2.47 0.47 0.00 1.43 0.46 -4.91 118.68 119.15 3c1m s LEU 151 Ca 0.37 -0.91 -0.07 0.00 -1.03 0.00 0.00 54.13 52.49 3c1m s LEU 151 Cb -0.18 -0.84 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 3c1m s LEU 151 CO 0.19 -0.05 0.79 -1.61 0.23 0.00 0.00 176.35 175.91 3c1m s GLU 152 N -3.01 3.61 0.24 1.70 2.02 -1.26 -1.21 118.70 120.78 3c1m s GLU 152 Ca 0.19 0.31 -0.06 0.00 0.02 0.00 0.00 54.97 55.42 3c1m s GLU 152 Cb -0.05 -2.36 0.32 0.00 0.10 0.00 0.00 34.13 32.14 3c1m s GLU 152 CO 0.08 -0.18 1.84 0.78 0.02 0.00 0.00 175.26 177.80 3c1m h GLY 153 N 0.50 1.23 0.87 -1.39 0.00 -1.71 0.02 103.07 102.59 3c1m h GLY 153 Ca -0.47 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.50 3c1m h GLY 153 CO 0.62 0.23 -0.10 -1.33 0.00 0.00 0.00 176.54 175.96 3c1m h GLY 154 N 0.90 -0.30 2.00 4.60 0.00 -1.73 -0.54 103.07 108.00 3c1m h GLY 154 Ca 0.36 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.80 3c1m h GLY 154 CO -0.18 -0.11 -0.00 1.05 0.00 0.00 0.00 176.54 177.30 3c1m h GLU 155 N -0.43 0.00 -0.01 4.80 4.11 -1.86 -0.30 114.58 120.90 3c1m h GLU 155 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 3c1m h GLU 155 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3c1m h GLU 155 CO 0.05 0.00 -0.00 0.00 0.07 0.00 0.00 179.01 179.13 3c1m n ALA 156 N -2.09 2.64 0.00 1.06 0.00 -0.02 -4.90 120.51 117.21 3c1m n ALA 156 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.13 3c1m n ALA 156 Cb 0.25 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.33 3c1m n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1m n GLY 157 N 1.08 0.97 3.45 0.00 0.00 -0.12 -4.04 105.19 106.52 3c1m n GLY 157 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 3c1m n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1m s ILE 158 N -2.00 4.44 -0.17 -0.61 1.01 -0.26 -0.27 121.20 123.33 3c1m s ILE 158 Ca 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 60.65 60.17 3c1m s ILE 158 Cb 0.00 -4.62 -0.04 0.00 0.01 0.00 0.00 42.46 37.81 3c1m s ILE 158 CO 0.00 -1.34 0.04 -0.63 0.00 0.00 0.00 174.94 173.01 3c1m s ILE 159 N 3.75 4.59 0.36 2.92 1.09 -0.77 -0.82 121.20 132.32 3c1m s ILE 159 Ca 0.21 -0.11 0.05 0.00 -1.10 0.00 0.00 60.65 59.70 3c1m s ILE 159 Cb -0.18 -3.05 -0.07 0.00 -1.06 0.00 0.00 42.46 38.10 3c1m s ILE 159 CO 0.10 0.48 0.03 0.42 -0.10 0.00 0.00 174.94 175.86 3c1m s THR 160 N 0.30 1.58 1.03 2.92 -4.23 0.78 -0.77 115.64 117.25 3c1m s THR 160 Ca 0.02 -2.02 -0.17 0.00 -1.18 0.00 0.00 61.69 58.34 3c1m s THR 160 Cb -0.13 -2.85 0.25 0.00 1.34 0.00 0.00 72.50 71.12 3c1m s THR 160 CO 0.01 -0.03 1.00 -0.90 -0.54 0.00 0.00 174.62 174.16 3c1m n ASP 161 N -0.80 -1.52 -2.17 3.99 5.75 -0.24 -4.10 116.55 117.46 3c1m n ASP 161 Ca -0.04 -1.16 -0.30 0.00 -0.01 0.00 0.00 54.79 53.29 3c1m n ASP 161 Cb 0.66 -0.88 0.07 0.00 -1.03 0.00 0.00 41.12 39.94 3c1m n ASP 161 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3c1m n ASN 162 N -4.45 6.43 -4.20 -1.12 0.23 -1.26 -4.67 115.26 106.22 3c1m n ASN 162 Ca 0.14 -3.77 -0.43 0.00 -0.53 0.00 0.00 54.58 49.99 3c1m n ASN 162 Cb 0.51 -0.74 0.00 0.00 -2.08 0.00 0.00 39.78 37.47 3c1m n ASN 162 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3c1m n ASN 163 N -0.86 4.49 -4.63 0.53 5.15 -1.26 -4.98 115.26 113.70 3c1m n ASN 163 Ca 0.55 -2.89 -0.46 0.00 -0.60 0.00 0.00 54.58 51.18 3c1m n ASN 163 Cb 0.81 -1.70 -0.03 0.00 -0.53 0.00 0.00 39.78 38.33 3c1m n ASN 163 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3c1m n PHE 164 N 7.25 1.73 0.00 1.20 3.72 -1.26 -1.69 117.46 128.41 3c1m n PHE 164 Ca 0.50 0.57 0.00 0.00 -0.05 0.00 0.00 57.45 58.46 3c1m n PHE 164 Cb 0.43 -2.36 0.00 0.00 -0.94 0.00 0.00 39.48 36.60 3c1m n PHE 164 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c1m n GLY 165 N 1.91 2.88 2.70 1.37 0.00 -1.26 -4.78 105.19 108.02 3c1m n GLY 165 Ca 0.12 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 3c1m n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c1m n SER 166 N 0.40 -2.53 -4.74 1.61 3.41 -0.92 -3.01 113.62 107.84 3c1m n SER 166 Ca 0.00 -3.37 -0.40 0.00 -0.26 0.00 0.00 58.87 54.83 3c1m n SER 166 Cb 0.00 1.69 -0.05 0.00 -0.26 0.00 0.00 64.21 65.59 3c1m n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c1m s ALA 167 N 0.43 3.31 0.08 7.33 0.00 -0.68 -4.76 121.76 127.48 3c1m s ALA 167 Ca 0.30 0.47 -0.25 0.00 0.00 0.00 0.00 51.96 52.48 3c1m s ALA 167 Cb 0.24 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 20.14 3c1m s ALA 167 CO -0.19 0.05 0.76 -0.98 0.00 0.00 0.00 175.76 175.41 3c1m s ARG 168 N -0.24 4.51 -0.09 0.00 1.70 -1.26 -4.72 118.95 118.84 3c1m s ARG 168 Ca 0.43 1.08 -0.29 0.00 -0.47 0.00 0.00 55.73 56.48 3c1m s ARG 168 Cb -0.23 -3.33 -0.06 0.00 -0.57 0.00 0.00 34.95 30.77 3c1m s ARG 168 CO 0.28 0.39 1.91 0.08 -1.08 0.00 0.00 175.30 176.87 3c1m s VAL 169 N -0.44 3.24 -0.13 4.99 1.01 -1.26 -1.08 120.40 126.73 3c1m s VAL 169 Ca 0.37 0.28 -0.12 0.00 0.00 0.00 0.00 61.98 62.51 3c1m s VAL 169 Cb -0.21 -3.22 -0.25 0.00 0.00 0.00 0.00 36.38 32.69 3c1m s VAL 169 CO 0.24 -0.07 0.38 0.11 0.00 0.00 0.00 175.10 175.76 3c1m h LYS 170 N 11.54 0.21 -2.63 2.72 1.57 -1.23 -3.47 116.57 125.28 3c1m h LYS 170 Ca -0.43 -0.36 -0.10 0.00 -1.87 0.00 0.00 60.65 57.90 3c1m h LYS 170 Cb 1.21 0.13 -0.20 0.00 0.08 0.00 0.00 32.23 33.45 3c1m h LYS 170 CO 0.96 1.17 -0.10 0.50 -0.57 0.00 0.00 179.45 181.41 3c1m s ARG 171 N -2.50 0.79 -0.10 3.15 3.52 -0.75 -5.03 118.95 118.03 3c1m s ARG 171 Ca -0.23 0.06 0.04 0.00 -0.13 0.00 0.00 55.73 55.47 3c1m s ARG 171 Cb 0.06 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.81 3c1m s ARG 171 CO 0.73 -0.22 -0.22 -0.51 -0.81 0.00 0.00 175.30 174.27 3c1m s LEU 172 N -1.09 2.02 -0.23 -0.88 1.43 -1.26 -1.84 118.68 116.82 3c1m s LEU 172 Ca -0.11 -0.52 0.10 0.00 -1.03 0.00 0.00 54.13 52.57 3c1m s LEU 172 Cb -0.03 -1.32 0.43 0.00 0.03 0.00 0.00 46.19 45.30 3c1m s LEU 172 CO 0.06 0.14 1.21 -0.62 0.23 0.00 0.00 176.35 177.36 3c1m n GLU 173 N 3.59 2.19 0.06 1.70 1.02 0.62 -4.88 120.64 124.94 3c1m n GLU 173 Ca -0.20 -3.55 -0.13 0.00 -0.02 0.00 0.00 57.16 53.27 3c1m n GLU 173 Cb 0.53 -1.78 -0.09 0.00 -0.02 0.00 0.00 31.44 30.08 3c1m n GLU 173 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3c1m h VAL 174 N 1.59 1.05 -0.83 2.62 2.07 -1.70 -2.35 116.25 118.70 3c1m h VAL 174 Ca 0.11 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 67.04 3c1m h VAL 174 Cb 1.20 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.38 3c1m h VAL 174 CO 0.24 0.16 0.54 0.50 0.02 0.00 0.00 177.57 179.03 3c1m h LYS 175 N -0.46 0.88 -0.32 1.57 3.64 -1.87 -0.38 116.57 119.62 3c1m h LYS 175 Ca -0.02 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.16 3c1m h LYS 175 Cb 0.37 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3c1m h LYS 175 CO 0.03 0.58 -0.40 0.93 -2.27 0.00 0.00 179.45 178.31 3c1m h GLU 176 N 0.91 0.84 0.01 1.90 3.07 -1.87 -2.62 114.58 116.82 3c1m h GLU 176 Ca 0.36 -0.47 -0.30 0.00 -0.50 0.00 0.00 59.36 58.45 3c1m h GLU 176 Cb 0.23 0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.13 3c1m h GLU 176 CO -0.13 1.11 -1.72 0.54 -1.40 0.00 0.00 179.01 177.41 3c1m n ARG 177 N -4.11 0.64 0.00 2.33 5.12 -0.90 -4.47 116.66 115.26 3c1m n ARG 177 Ca -0.03 0.30 -0.20 0.00 -1.93 0.00 0.00 57.85 55.99 3c1m n ARG 177 Cb 0.55 -1.79 -0.14 0.00 -1.16 0.00 0.00 32.46 29.92 3c1m n ARG 177 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3c1m n LEU 178 N -3.07 2.40 -0.24 0.55 4.77 -0.17 -4.28 117.00 116.96 3c1m n LEU 178 Ca -0.18 0.24 0.04 0.00 -0.03 0.00 0.00 56.01 56.08 3c1m n LEU 178 Cb 1.05 -0.94 0.14 0.00 -2.33 0.00 0.00 43.42 41.34 3c1m n LEU 178 CO 0.45 0.79 0.84 -0.07 -1.33 0.00 0.00 177.39 178.07 3c1m h LEU 179 N 0.06 -0.29 -1.56 2.23 4.07 -1.63 0.44 115.31 118.63 3c1m h LEU 179 Ca -0.41 0.18 0.05 0.00 0.08 0.00 0.00 57.88 57.78 3c1m h LEU 179 Cb 2.03 0.31 -0.03 0.00 1.08 0.00 0.00 40.66 44.05 3c1m h LEU 179 CO 0.09 -0.15 0.37 -0.65 -1.08 0.00 0.00 178.44 177.02 3c1m h PRO 180 N 0.12 0.54 -0.36 1.13 0.11 -1.78 -1.28 132.00 130.48 3c1m h PRO 180 Ca 0.39 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.36 3c1m h PRO 180 Cb 0.67 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 3c1m h PRO 180 CO -0.61 0.35 -0.21 -0.07 -0.21 0.00 0.00 178.00 177.25 3c1m h LEU 181 N 0.55 0.81 -1.00 2.35 4.07 -1.13 -3.11 115.31 117.85 3c1m h LEU 181 Ca 0.23 -0.42 -0.08 0.00 0.08 0.00 0.00 57.88 57.69 3c1m h LEU 181 Cb 0.22 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 3c1m h LEU 181 CO -0.06 1.05 -0.40 -0.07 -1.08 0.00 0.00 178.44 177.87 3c1m h LEU 182 N 0.56 0.00 -1.72 1.67 3.38 -1.02 -2.49 115.31 115.69 3c1m h LEU 182 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3c1m h LEU 182 Cb 0.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 3c1m h LEU 182 CO 0.06 0.40 -0.16 0.50 0.09 0.00 0.00 178.44 179.34 3c1m h LYS 183 N 0.00 0.00 -0.34 1.13 3.64 -1.17 -1.82 116.57 118.01 3c1m h LYS 183 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3c1m h LYS 183 Cb 0.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 3c1m h LYS 183 CO 0.05 0.16 0.00 0.39 -2.27 0.00 0.00 179.45 177.78 3c1m n GLU 184 N -4.25 2.12 -0.85 1.90 -0.58 -1.03 -4.94 120.64 113.01 3c1m n GLU 184 Ca -0.02 -1.71 0.00 0.00 -0.42 0.00 0.00 57.16 55.01 3c1m n GLU 184 Cb 0.23 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 3c1m n GLU 184 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3c1m n GLY 185 N 1.31 0.89 3.76 0.62 0.00 -0.68 -5.03 105.19 106.05 3c1m n GLY 185 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3c1m n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1m s ILE 186 N -3.53 3.20 -0.51 -0.61 1.01 -0.97 -4.57 121.20 115.22 3c1m s ILE 186 Ca 0.00 1.21 -0.17 0.00 0.00 0.00 0.00 60.65 61.69 3c1m s ILE 186 Cb 0.00 -3.77 0.09 0.00 0.01 0.00 0.00 42.46 38.79 3c1m s ILE 186 CO 0.00 0.28 0.51 -0.63 0.00 0.00 0.00 174.94 175.10 3c1m s ILE 187 N -1.16 5.10 0.28 2.92 1.01 0.42 -4.25 121.20 125.51 3c1m s ILE 187 Ca 0.46 -1.03 -0.30 0.00 0.00 0.00 0.00 60.65 59.79 3c1m s ILE 187 Cb -0.35 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 37.76 3c1m s ILE 187 CO 0.45 -0.77 1.42 -2.84 0.00 0.00 0.00 174.94 173.21 3c1m s PRO 188 N 1.98 4.26 -0.37 2.79 0.02 -1.26 -3.07 135.00 139.35 3c1m s PRO 188 Ca 0.07 2.32 -0.03 0.00 0.02 0.00 0.00 61.00 63.38 3c1m s PRO 188 Cb -0.24 -3.08 0.09 0.00 0.02 0.00 0.00 34.50 31.28 3c1m s PRO 188 CO 0.07 -0.39 0.14 0.08 -0.33 0.00 0.00 177.00 176.57 3c1m s VAL 189 N -0.35 3.28 -0.16 3.83 1.01 0.63 -0.90 120.40 127.74 3c1m s VAL 189 Ca 0.57 -1.78 -0.09 0.00 0.00 0.00 0.00 61.98 60.68 3c1m s VAL 189 Cb -0.42 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 3c1m s VAL 189 CO 0.47 -0.49 0.14 -0.69 0.00 0.00 0.00 175.10 174.53 3c1m s VAL 190 N 1.20 5.45 0.26 2.92 1.01 0.16 -0.40 120.40 131.00 3c1m s VAL 190 Ca 0.04 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 3c1m s VAL 190 Cb -0.22 -3.45 -0.11 0.00 0.00 0.00 0.00 36.38 32.61 3c1m s VAL 190 CO -0.03 0.52 1.55 0.42 0.00 0.00 0.00 175.10 177.56 3c1m s THR 191 N -0.23 2.31 0.00 3.92 -4.23 -0.35 -1.16 115.64 115.90 3c1m s THR 191 Ca 0.11 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 3c1m s THR 191 Cb -0.12 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.56 3c1m s THR 191 CO 0.01 0.04 0.38 0.61 -0.54 0.00 0.00 174.62 175.12 3c1m n GLY 192 N 2.43 -2.16 1.37 3.99 0.00 -0.12 -4.06 105.19 106.64 3c1m n GLY 192 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 3c1m n GLY 192 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3c1m n PHE 193 N -0.45 1.11 -4.66 1.61 -1.74 -1.26 -4.35 117.46 107.72 3c1m n PHE 193 Ca 0.00 -0.84 -0.28 0.00 -0.56 0.00 0.00 57.45 55.77 3c1m n PHE 193 Cb 0.00 -0.46 -0.14 0.00 1.52 0.00 0.00 39.48 40.40 3c1m n PHE 193 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 3c1m s ILE 194 N -1.40 2.05 0.00 1.97 -4.36 -1.26 -0.50 121.20 117.71 3c1m s ILE 194 Ca 0.22 -1.48 0.00 0.00 -0.26 0.00 0.00 60.65 59.13 3c1m s ILE 194 Cb 0.18 -1.79 0.00 0.00 1.25 0.00 0.00 42.46 42.10 3c1m s ILE 194 CO 0.05 0.22 0.00 0.61 0.24 0.00 0.00 174.94 176.06 3c1m n GLY 195 N 1.48 4.71 3.06 6.27 0.00 0.01 -4.05 105.19 116.67 3c1m n GLY 195 Ca -0.17 -1.87 -0.17 0.00 0.00 0.00 0.00 46.02 43.80 3c1m n GLY 195 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3c1m s THR 196 N -1.15 0.76 0.78 2.61 -1.32 -0.00 -1.65 115.64 115.67 3c1m s THR 196 Ca 0.00 -0.72 -0.11 0.00 -1.21 0.00 0.00 61.69 59.65 3c1m s THR 196 Cb 0.00 -0.70 0.06 0.00 -1.51 0.00 0.00 72.50 70.35 3c1m s THR 196 CO 0.00 -0.01 1.09 -0.89 -2.21 0.00 0.00 174.62 172.60 3c1m s THR 197 N -0.67 3.31 0.66 5.08 2.01 0.90 -0.15 115.64 126.78 3c1m s THR 197 Ca -0.00 0.43 0.33 0.00 0.31 0.00 0.00 61.69 62.75 3c1m s THR 197 Cb -0.06 -2.97 0.34 0.00 0.01 0.00 0.00 72.50 69.82 3c1m s THR 197 CO 0.00 -0.56 2.03 -0.08 -0.69 0.00 0.00 174.62 175.32 3c1m h GLU 198 N -1.13 0.00 -0.31 4.92 4.57 -1.90 -1.27 114.58 119.46 3c1m h GLU 198 Ca -0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 3c1m h GLU 198 Cb 1.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 3c1m h GLU 198 CO 0.53 0.00 0.00 -0.85 -1.18 0.00 0.00 179.01 177.51 3c1m n GLU 199 N -3.04 2.96 -0.72 1.92 0.00 -1.26 -4.98 120.64 115.52 3c1m n GLU 199 Ca -0.01 -2.54 0.00 0.00 0.00 0.00 0.00 57.16 54.61 3c1m n GLU 199 Cb 0.33 -1.63 0.00 0.00 0.00 0.00 0.00 31.44 30.14 3c1m n GLU 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3c1m n GLY 200 N -0.05 0.62 3.71 -1.84 0.00 -0.48 -5.04 105.19 102.11 3c1m n GLY 200 Ca 0.18 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3c1m n GLY 200 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c1m s TYR 201 N -2.00 3.51 0.17 1.61 2.02 -1.26 -4.77 117.35 116.62 3c1m s TYR 201 Ca 0.00 1.47 -0.30 0.00 -0.37 0.00 0.00 57.07 57.87 3c1m s TYR 201 Cb 0.00 -3.29 -0.08 0.00 -0.40 0.00 0.00 41.96 38.19 3c1m s TYR 201 CO 0.00 -0.72 1.26 0.42 -1.57 0.00 0.00 175.55 174.94 3c1m s ILE 202 N 1.21 3.46 0.10 2.71 1.01 -1.26 -0.07 121.20 128.36 3c1m s ILE 202 Ca 0.55 1.17 0.05 0.00 0.00 0.00 0.00 60.65 62.42 3c1m s ILE 202 Cb -0.25 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 3c1m s ILE 202 CO 0.27 0.16 -0.13 0.28 0.00 0.00 0.00 174.94 175.53 3c1m s THR 203 N 0.26 1.13 0.21 2.92 -1.32 -0.66 -4.41 115.64 113.77 3c1m s THR 203 Ca 0.56 -1.57 0.08 0.00 -1.21 0.00 0.00 61.69 59.55 3c1m s THR 203 Cb -0.34 -1.34 -0.04 0.00 -1.51 0.00 0.00 72.50 69.27 3c1m s THR 203 CO 0.36 -0.42 0.03 0.42 -2.21 0.00 0.00 174.62 172.80 3c1m s THR 204 N -2.01 3.77 -1.51 5.08 -4.23 -1.26 -0.81 115.64 114.67 3c1m s THR 204 Ca 0.05 -1.57 0.19 0.00 -1.18 0.00 0.00 61.69 59.18 3c1m s THR 204 Cb -0.06 -2.95 0.61 0.00 1.34 0.00 0.00 72.50 71.44 3c1m s THR 204 CO 0.02 -0.23 1.52 0.18 -0.54 0.00 0.00 174.62 175.57 3c1m n LEU 205 N -0.53 4.03 0.00 4.79 4.77 0.35 -1.86 117.00 128.54 3c1m n LEU 205 Ca -0.08 -2.16 0.00 0.00 -0.03 0.00 0.00 56.01 53.74 3c1m n LEU 205 Cb 0.57 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3c1m n LEU 205 CO 0.40 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.96 3c1m n GLY 206 N 1.26 1.68 3.64 -0.72 0.00 -1.16 -4.69 105.19 105.19 3c1m n GLY 206 Ca 0.23 -1.68 -0.46 0.00 0.00 0.00 0.00 46.02 44.11 3c1m n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c1m n ARG 207 N 1.65 1.73 -0.32 1.61 5.12 -1.26 -0.89 116.66 124.31 3c1m n ARG 207 Ca 0.00 0.62 0.00 0.00 -1.93 0.00 0.00 57.85 56.54 3c1m n ARG 207 Cb 0.00 -2.21 0.00 0.00 -1.16 0.00 0.00 32.46 29.09 3c1m n ARG 207 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3c1m n GLY 208 N 2.05 1.25 0.03 -0.13 0.00 -1.26 -4.95 105.19 102.19 3c1m n GLY 208 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.19 3c1m n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c1m n GLY 209 N -2.00 -0.72 0.28 -0.02 0.00 -0.06 -2.70 105.19 99.97 3c1m n GLY 209 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.12 3c1m n GLY 209 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3c1m h SER 210 N 0.00 0.16 -0.32 1.61 0.02 -1.84 -0.70 113.55 112.47 3c1m h SER 210 Ca 0.00 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 3c1m h SER 210 Cb 0.08 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 3c1m h SER 210 CO 0.00 0.11 -0.25 0.44 -1.14 0.00 0.00 176.83 176.00 3c1m h ASP 211 N 0.18 0.84 -0.68 3.07 3.32 -1.86 -3.07 116.42 118.23 3c1m h ASP 211 Ca 0.06 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 56.71 3c1m h ASP 211 Cb 0.00 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 3c1m h ASP 211 CO -0.01 1.05 0.13 0.22 -1.72 0.00 0.00 179.24 178.90 3c1m h TYR 212 N 0.71 1.17 -0.97 4.55 3.20 -1.39 -2.70 116.97 121.53 3c1m h TYR 212 Ca 0.09 -0.16 0.07 0.00 3.14 0.00 0.00 58.73 61.87 3c1m h TYR 212 Cb 0.78 -0.32 -0.07 0.00 1.54 0.00 0.00 36.73 38.66 3c1m h TYR 212 CO 0.04 0.97 0.62 0.77 -1.64 0.00 0.00 178.16 178.93 3c1m h SER 213 N 1.03 0.99 -0.28 -2.11 0.02 -1.18 0.06 113.55 112.09 3c1m h SER 213 Ca 0.21 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 3c1m h SER 213 Cb 0.42 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 3c1m h SER 213 CO 0.01 0.62 0.09 0.00 -1.14 0.00 0.00 176.83 176.42 3c1m h ALA 214 N 1.45 0.37 -0.85 3.77 0.00 -1.41 0.26 119.26 122.84 3c1m h ALA 214 Ca 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3c1m h ALA 214 Cb 0.19 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3c1m h ALA 214 CO -0.18 -0.01 0.44 0.00 0.00 0.00 0.00 179.25 179.50 3c1m h ALA 215 N 0.93 1.10 -0.53 0.00 0.00 -1.17 0.24 119.26 119.81 3c1m h ALA 215 Ca 0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3c1m h ALA 215 Cb 0.23 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3c1m h ALA 215 CO -0.00 0.64 0.14 -0.07 0.00 0.00 0.00 179.25 179.95 3c1m h LEU 216 N 1.20 0.80 -0.44 0.00 3.38 -0.67 0.44 115.31 120.02 3c1m h LEU 216 Ca 0.30 -0.23 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 3c1m h LEU 216 Cb 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3c1m h LEU 216 CO -0.04 0.82 -0.62 0.40 0.09 0.00 0.00 178.44 179.09 3c1m h ILE 217 N 0.75 1.33 -0.12 1.22 2.04 -0.26 -1.95 117.51 120.52 3c1m h ILE 217 Ca 0.17 -1.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.12 3c1m h ILE 217 Cb 0.33 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 3c1m h ILE 217 CO 0.00 0.59 0.03 1.23 0.00 0.00 0.00 178.15 180.00 3c1m h GLY 218 N 1.05 0.20 0.27 5.37 0.00 -0.41 -2.03 103.07 107.51 3c1m h GLY 218 Ca -0.01 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.24 3c1m h GLY 218 CO 0.12 0.12 -0.25 -1.82 0.00 0.00 0.00 176.54 174.71 3c1m h TYR 219 N -0.02 -0.66 -0.09 5.60 3.20 -0.91 0.04 116.97 124.13 3c1m h TYR 219 Ca 0.04 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 3c1m h TYR 219 Cb 0.26 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 3c1m h TYR 219 CO 0.01 -0.33 -0.15 0.78 -1.64 0.00 0.00 178.16 176.83 3c1m h GLY 220 N -0.31 0.16 0.44 1.82 0.00 -1.29 -2.25 103.07 101.63 3c1m h GLY 220 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3c1m h GLY 220 CO -0.31 0.09 -0.21 1.04 0.00 0.00 0.00 176.54 177.14 3c1m n LEU 221 N -4.29 0.86 -3.82 3.11 4.77 -0.77 -3.94 117.00 112.92 3c1m n LEU 221 Ca -0.01 -0.18 -0.25 0.00 -0.03 0.00 0.00 56.01 55.54 3c1m n LEU 221 Cb 0.26 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 3c1m n LEU 221 CO 0.37 0.16 -0.04 0.47 -1.33 0.00 0.00 177.39 177.03 3c1m n ASP 222 N -0.74 -2.21 -4.69 -1.43 10.43 -0.77 -4.93 116.55 112.21 3c1m n ASP 222 Ca 0.13 -0.84 -0.33 0.00 2.57 0.00 0.00 54.79 56.32 3c1m n ASP 222 Cb 0.33 -3.82 0.14 0.00 1.84 0.00 0.00 41.12 39.61 3c1m n ASP 222 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3c1m n ALA 223 N -4.42 -0.18 0.09 2.24 0.00 -0.07 -4.93 120.51 113.23 3c1m n ALA 223 Ca -0.19 -0.37 0.05 0.00 0.00 0.00 0.00 53.44 52.93 3c1m n ALA 223 Cb 0.63 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.82 3c1m n ALA 223 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3c1m h ASP 224 N -1.10 0.00 -4.72 0.00 3.32 -1.18 -3.46 116.42 109.27 3c1m h ASP 224 Ca -0.46 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.53 3c1m h ASP 224 Cb 1.29 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.65 3c1m h ASP 224 CO 0.45 0.34 0.14 -0.51 -1.72 0.00 0.00 179.24 177.94 3c1m s ILE 225 N -3.08 0.00 -0.22 0.35 2.07 -1.23 -4.36 121.20 114.73 3c1m s ILE 225 Ca -0.00 -0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 59.19 3c1m s ILE 225 Cb 0.08 -0.97 0.00 0.00 0.13 0.00 0.00 42.46 41.71 3c1m s ILE 225 CO 0.78 -0.02 -0.08 -0.63 -1.91 0.00 0.00 174.94 173.08 3c1m s ILE 226 N -0.77 2.98 -0.30 2.00 1.01 -0.38 -2.70 121.20 123.05 3c1m s ILE 226 Ca -0.08 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 3c1m s ILE 226 Cb -0.02 -2.36 0.02 0.00 0.01 0.00 0.00 42.46 40.11 3c1m s ILE 226 CO 0.07 0.42 0.06 -1.61 0.00 0.00 0.00 174.94 173.87 3c1m s GLU 227 N 1.41 2.93 -0.37 2.79 2.02 0.59 -0.49 118.70 127.59 3c1m s GLU 227 Ca 0.05 -0.96 -0.17 0.00 0.02 0.00 0.00 54.97 53.91 3c1m s GLU 227 Cb -0.14 -3.31 -0.00 0.00 0.10 0.00 0.00 34.13 30.78 3c1m s GLU 227 CO -0.06 -0.48 0.44 0.42 0.02 0.00 0.00 175.26 175.60 3c1m s ILE 228 N 1.44 5.08 -0.29 -1.63 -1.09 0.88 -0.65 121.20 124.95 3c1m s ILE 228 Ca 0.01 0.06 -0.09 0.00 -2.23 0.00 0.00 60.65 58.39 3c1m s ILE 228 Cb -0.18 -3.94 -0.02 0.00 -1.58 0.00 0.00 42.46 36.75 3c1m s ILE 228 CO 0.01 -0.23 0.14 0.26 -1.23 0.00 0.00 174.94 173.89 3c1m s TRP 229 N 2.20 3.16 0.00 3.97 0.52 0.71 -0.06 118.94 129.43 3c1m s TRP 229 Ca 0.15 -0.45 0.00 0.00 0.02 0.00 0.00 56.10 55.82 3c1m s TRP 229 Cb -0.16 -2.33 0.00 0.00 -1.15 0.00 0.00 33.47 29.83 3c1m s TRP 229 CO 0.13 -0.39 0.00 -2.37 0.02 0.00 0.00 176.95 174.34 3c1m n THR 230 N 4.98 0.00 -1.17 2.01 5.66 -0.03 -2.26 114.28 123.46 3c1m n THR 230 Ca -0.14 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 60.90 3c1m n THR 230 Cb 0.50 0.00 0.22 0.00 -1.55 0.00 0.00 70.33 69.50 3c1m n THR 230 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3c1m n ASP 231 N 0.00 3.09 -4.02 1.09 5.68 -1.26 -1.39 116.55 119.74 3c1m n ASP 231 Ca 0.00 -3.30 -0.08 0.00 -0.50 0.00 0.00 54.79 50.91 3c1m n ASP 231 Cb 0.00 -0.55 -0.11 0.00 -1.14 0.00 0.00 41.12 39.32 3c1m n ASP 231 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 3c1m s VAL 232 N -2.99 0.15 -1.33 2.12 -7.23 -1.26 -4.97 120.40 104.90 3c1m s VAL 232 Ca 0.41 -1.25 -0.07 0.00 -1.81 0.00 0.00 61.98 59.26 3c1m s VAL 232 Cb 0.35 -0.76 0.05 0.00 0.56 0.00 0.00 36.38 36.58 3c1m s VAL 232 CO 0.04 -0.69 2.59 -1.20 -0.31 0.00 0.00 175.10 175.53 3c1m n SER 233 N 1.00 8.10 0.00 4.85 7.64 -1.26 -3.42 113.62 130.54 3c1m n SER 233 Ca -0.20 -2.98 0.00 0.00 1.01 0.00 0.00 58.87 56.70 3c1m n SER 233 Cb 0.57 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 3c1m n SER 233 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c1m n GLY 234 N 2.18 -1.06 3.74 0.23 0.00 -1.24 -4.08 105.19 104.95 3c1m n GLY 234 Ca 0.66 -2.13 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 3c1m n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c1m s VAL 235 N 0.00 4.84 0.36 1.61 1.01 -1.26 -4.92 120.40 122.03 3c1m s VAL 235 Ca 0.00 1.54 0.07 0.00 0.00 0.00 0.00 61.98 63.60 3c1m s VAL 235 Cb 0.00 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 3c1m s VAL 235 CO 0.00 0.34 0.35 -0.31 0.00 0.00 0.00 175.10 175.48 3c1m s TYR 236 N 0.16 2.88 0.52 5.22 2.02 -1.26 -1.06 117.35 125.83 3c1m s TYR 236 Ca 0.38 -0.34 0.39 0.00 -0.37 0.00 0.00 57.07 57.12 3c1m s TYR 236 Cb -0.19 -1.94 2.03 0.00 -0.40 0.00 0.00 41.96 41.45 3c1m s TYR 236 CO 0.21 0.05 2.25 1.79 -1.57 0.00 0.00 175.55 178.28 3c1m h THR 237 N 1.11 0.14 -2.23 -0.71 1.35 -1.08 -3.45 112.91 108.04 3c1m h THR 237 Ca -0.44 -0.17 0.04 0.00 -0.55 0.00 0.00 66.41 65.28 3c1m h THR 237 Cb 1.26 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 3c1m h THR 237 CO 0.56 0.02 0.21 1.07 -0.25 0.00 0.00 175.52 177.14 3c1m n THR 238 N -3.25 0.00 -1.84 6.82 5.66 -1.26 -0.61 114.28 119.80 3c1m n THR 238 Ca -0.02 -0.36 -0.43 0.00 -3.05 0.00 0.00 64.05 60.19 3c1m n THR 238 Cb 0.14 0.41 -0.03 0.00 -1.55 0.00 0.00 70.33 69.31 3c1m n THR 238 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3c1m s ASP 239 N -2.08 5.98 0.33 1.09 -1.08 -1.26 -4.85 116.67 114.80 3c1m s ASP 239 Ca 0.09 1.84 0.22 0.00 -0.52 0.00 0.00 52.55 54.19 3c1m s ASP 239 Cb -0.02 -2.52 1.21 0.00 -1.46 0.00 0.00 42.92 40.13 3c1m s ASP 239 CO 0.04 -1.55 1.69 -0.81 0.52 0.00 0.00 175.17 175.06 3c1m n PRO 240 N 8.16 0.15 0.22 4.34 -0.04 -1.26 -0.31 135.00 146.25 3c1m n PRO 240 Ca 0.24 0.64 0.12 0.00 -0.04 0.00 0.00 63.50 64.45 3c1m n PRO 240 Cb 0.45 -1.98 0.18 0.00 -0.04 0.00 0.00 33.50 32.12 3c1m n PRO 240 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c1m h ARG 241 N 0.00 0.00 0.12 0.54 3.08 -1.96 -3.12 114.38 113.04 3c1m h ARG 241 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 3c1m h ARG 241 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3c1m h ARG 241 CO 0.00 0.02 -2.01 1.28 -1.07 0.00 0.00 179.97 178.19 3c1m n LEU 242 N -3.10 2.58 -3.63 3.04 4.77 0.57 -4.86 117.00 116.37 3c1m n LEU 242 Ca 0.04 0.20 -0.29 0.00 -0.03 0.00 0.00 56.01 55.93 3c1m n LEU 242 Cb 0.53 -1.06 -0.14 0.00 -2.33 0.00 0.00 43.42 40.42 3c1m n LEU 242 CO 0.34 0.84 -0.32 -0.69 -1.33 0.00 0.00 177.39 176.23 3c1m s VAL 243 N -2.56 0.48 0.22 4.08 1.01 -0.39 -5.00 120.40 118.24 3c1m s VAL 243 Ca -0.22 -1.30 -0.04 0.00 0.00 0.00 0.00 61.98 60.42 3c1m s VAL 243 Cb 0.07 -1.37 0.34 0.00 0.00 0.00 0.00 36.38 35.41 3c1m s VAL 243 CO 0.77 -0.75 1.18 -2.65 0.00 0.00 0.00 175.10 173.64 3c1m n PRO 244 N 4.78 -0.07 -0.12 2.72 -0.02 -1.18 -1.95 135.00 139.17 3c1m n PRO 244 Ca -0.01 1.16 0.01 0.00 -2.02 0.00 0.00 63.50 62.64 3c1m n PRO 244 Cb 0.41 -1.77 0.05 0.00 -0.02 0.00 0.00 33.50 32.17 3c1m n PRO 244 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3c1m n THR 245 N -5.17 0.36 -2.06 3.45 -2.24 -1.26 -4.91 114.28 102.45 3c1m n THR 245 Ca 0.14 -0.19 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 3c1m n THR 245 Cb 0.44 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 3c1m n THR 245 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c1m s ALA 246 N -1.27 3.11 -0.05 6.98 0.00 -0.82 -5.03 121.76 124.67 3c1m s ALA 246 Ca 0.07 1.17 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 3c1m s ALA 246 Cb 0.06 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 3c1m s ALA 246 CO 0.02 -0.88 0.02 1.03 0.00 0.00 0.00 175.76 175.96 3c1m s ARG 247 N -2.48 2.97 0.19 0.00 1.81 -1.26 -4.87 118.95 115.32 3c1m s ARG 247 Ca 0.61 -0.46 -0.31 0.00 -1.72 0.00 0.00 55.73 53.85 3c1m s ARG 247 Cb -0.36 -2.79 -0.11 0.00 -0.45 0.00 0.00 34.95 31.24 3c1m s ARG 247 CO 0.45 0.68 1.60 0.50 -0.68 0.00 0.00 175.30 177.84 3c1m s ARG 248 N -1.22 4.19 -0.40 3.54 3.52 -1.26 -0.56 118.95 126.77 3c1m s ARG 248 Ca 0.17 2.44 -0.17 0.00 -0.13 0.00 0.00 55.73 58.03 3c1m s ARG 248 Cb -0.12 -3.12 0.01 0.00 -1.56 0.00 0.00 34.95 30.17 3c1m s ARG 248 CO 0.06 -0.63 0.44 0.42 -0.81 0.00 0.00 175.30 174.79 3c1m s ILE 249 N 0.95 5.08 0.24 4.11 1.01 -0.23 -4.90 121.20 127.47 3c1m s ILE 249 Ca 0.70 -0.16 -0.05 0.00 0.00 0.00 0.00 60.65 61.13 3c1m s ILE 249 Cb -0.45 -3.99 0.22 0.00 0.01 0.00 0.00 42.46 38.24 3c1m s ILE 249 CO 0.34 -0.34 1.86 -0.65 0.00 0.00 0.00 174.94 176.15 3c1m h PRO 250 N 8.65 0.99 -3.84 2.79 0.11 -1.87 -3.40 132.00 135.43 3c1m h PRO 250 Ca -0.27 -0.06 -0.25 0.00 0.11 0.00 0.00 66.00 65.52 3c1m h PRO 250 Cb 1.12 -0.22 -0.28 0.00 0.11 0.00 0.00 31.00 31.72 3c1m h PRO 250 CO 0.78 0.65 -0.73 0.15 -0.21 0.00 0.00 178.00 178.64 3c1m s LYS 251 N -6.07 0.09 0.04 1.05 1.02 -1.26 -0.89 119.74 113.72 3c1m s LYS 251 Ca -0.13 -0.03 0.01 0.00 0.02 0.00 0.00 55.97 55.84 3c1m s LYS 251 Cb 0.18 -0.10 -0.02 0.00 -0.52 0.00 0.00 37.83 37.37 3c1m s LYS 251 CO 0.79 0.02 -0.05 -1.17 -0.92 0.00 0.00 175.35 174.02 3c1m s LEU 252 N 0.03 2.28 0.69 3.17 2.96 -0.55 -4.93 118.68 122.32 3c1m s LEU 252 Ca -0.00 -0.58 -0.11 0.00 -0.22 0.00 0.00 54.13 53.21 3c1m s LEU 252 Cb -0.01 -0.02 0.01 0.00 0.50 0.00 0.00 46.19 46.66 3c1m s LEU 252 CO -0.00 -0.28 1.08 -0.94 -1.32 0.00 0.00 176.35 174.88 3c1m s SER 253 N -1.70 5.58 0.15 3.68 1.04 -1.24 -2.22 113.70 118.99 3c1m s SER 253 Ca -0.10 1.16 -0.17 0.00 0.48 0.00 0.00 55.95 57.32 3c1m s SER 253 Cb -0.08 -2.01 0.06 0.00 0.10 0.00 0.00 66.02 64.09 3c1m s SER 253 CO -0.01 -1.25 1.73 1.88 0.98 0.00 0.00 173.24 176.56 3c1m h TYR 254 N -0.58 0.11 -0.39 5.02 0.05 -1.23 -2.08 116.97 117.86 3c1m h TYR 254 Ca -0.45 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.22 3c1m h TYR 254 Cb 1.24 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.97 3c1m h TYR 254 CO 0.53 0.02 -0.29 0.97 -1.05 0.00 0.00 178.16 178.33 3c1m h ILE 255 N 0.18 1.28 -0.31 -2.88 6.09 -1.94 -1.86 117.51 118.07 3c1m h ILE 255 Ca 0.16 -1.44 0.02 0.00 -1.37 0.00 0.00 64.86 62.23 3c1m h ILE 255 Cb 0.18 1.29 -0.03 0.00 0.47 0.00 0.00 36.82 38.73 3c1m h ILE 255 CO -0.21 0.48 0.14 -0.33 -3.07 0.00 0.00 178.15 175.16 3c1m h GLU 256 N 0.71 0.29 -0.63 2.19 5.08 -1.91 -1.64 114.58 118.67 3c1m h GLU 256 Ca 0.08 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3c1m h GLU 256 Cb 0.84 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 3c1m h GLU 256 CO 0.07 0.19 0.30 0.00 -1.00 0.00 0.00 179.01 178.57 3c1m h ALA 257 N 1.17 0.81 -0.56 3.43 0.00 -1.30 -2.16 119.26 120.65 3c1m h ALA 257 Ca 0.13 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3c1m h ALA 257 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3c1m h ALA 257 CO -0.10 0.38 0.01 1.98 0.00 0.00 0.00 179.25 181.52 3c1m h MET 258 N 0.87 0.98 -0.51 0.00 -1.53 -1.18 -0.70 114.93 112.85 3c1m h MET 258 Ca 0.22 -0.31 -0.11 0.00 -3.44 0.00 0.00 59.70 56.06 3c1m h MET 258 Cb 0.13 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.07 3c1m h MET 258 CO -0.03 0.98 -0.11 0.93 0.14 0.00 0.00 176.91 178.81 3c1m h GLU 259 N 0.86 0.97 0.48 0.39 4.39 -1.21 -1.59 114.58 118.87 3c1m h GLU 259 Ca 0.16 -0.37 -0.02 0.00 0.34 0.00 0.00 59.36 59.47 3c1m h GLU 259 Cb 0.53 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 3c1m h GLU 259 CO 0.03 1.04 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.61 3c1m h LEU 260 N 0.83 -0.55 -0.11 1.33 3.38 -1.17 -0.52 115.31 118.50 3c1m h LEU 260 Ca 0.13 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.15 3c1m h LEU 260 Cb 0.68 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 3c1m h LEU 260 CO 0.05 -0.38 -0.33 0.00 0.09 0.00 0.00 178.44 177.86 3c1m h ALA 261 N -0.15 -0.41 -1.00 1.53 0.00 -1.12 0.47 119.26 118.57 3c1m h ALA 261 Ca -0.07 0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.95 3c1m h ALA 261 Cb 0.51 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 3c1m h ALA 261 CO 0.11 -0.82 0.64 -0.92 0.00 0.00 0.00 179.25 178.26 3c1m h TYR 262 N -0.42 1.17 -0.40 0.00 3.20 -1.27 -0.52 116.97 118.74 3c1m h TYR 262 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 3c1m h TYR 262 Cb 0.56 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.45 3c1m h TYR 262 CO -0.41 0.54 0.00 1.19 -1.64 0.00 0.00 178.16 177.84 3c1m n PHE 263 N -4.55 1.42 0.00 -3.82 3.72 -0.21 -4.90 117.46 109.12 3c1m n PHE 263 Ca 0.17 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 3c1m n PHE 263 Cb 0.27 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 3c1m n PHE 263 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c1m n GLY 264 N 0.46 1.03 3.56 1.37 0.00 -0.21 -3.20 105.19 108.20 3c1m n GLY 264 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3c1m n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1m s ALA 265 N -2.00 2.26 0.52 4.61 0.00 0.00 -4.61 121.76 122.54 3c1m s ALA 265 Ca 0.00 -1.95 0.34 0.00 0.00 0.00 0.00 51.96 50.36 3c1m s ALA 265 Cb 0.00 -4.54 1.49 0.00 0.00 0.00 0.00 23.12 20.07 3c1m s ALA 265 CO 0.00 -4.14 1.78 -0.22 0.00 0.00 0.00 175.76 173.18 3c1m h LYS 266 N 10.41 0.06 -0.70 0.00 3.64 -1.88 -2.73 116.57 125.38 3c1m h LYS 266 Ca 0.16 -0.00 0.20 0.00 -1.27 0.00 0.00 60.65 59.74 3c1m h LYS 266 Cb 1.01 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 3c1m h LYS 266 CO 1.34 0.04 0.75 -0.39 -2.27 0.00 0.00 179.45 178.92 3c1m h VAL 267 N 0.07 0.23 -3.53 2.00 -1.51 -1.96 -3.37 116.25 108.18 3c1m h VAL 267 Ca 0.61 0.00 -0.40 0.00 -1.23 0.00 0.00 66.70 65.68 3c1m h VAL 267 Cb 2.26 0.40 -0.33 0.00 -2.13 0.00 0.00 31.29 31.49 3c1m h VAL 267 CO -0.07 0.00 -0.77 -0.76 -1.23 0.00 0.00 177.57 174.74 3c1m s LEU 268 N -7.14 1.42 0.15 4.19 1.43 -1.03 -5.06 118.68 112.65 3c1m s LEU 268 Ca -0.04 -0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.64 3c1m s LEU 268 Cb 0.16 -0.42 -0.08 0.00 0.03 0.00 0.00 46.19 45.88 3c1m s LEU 268 CO 0.54 -0.04 1.32 -2.28 0.23 0.00 0.00 176.35 176.12 3c1m s HIS 269 N 0.76 3.28 0.40 0.29 5.65 -1.26 -4.62 115.29 119.80 3c1m s HIS 269 Ca -0.10 1.15 0.18 0.00 0.25 0.00 0.00 55.06 56.54 3c1m s HIS 269 Cb -0.13 -3.60 1.08 0.00 -1.18 0.00 0.00 32.58 28.75 3c1m s HIS 269 CO 0.00 -1.94 1.81 -1.00 -0.65 0.00 0.00 174.74 172.96 3c1m h PRO 270 N 6.00 0.40 0.00 2.88 0.13 -1.88 -1.77 132.00 137.77 3c1m h PRO 270 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3c1m h PRO 270 Cb 1.21 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3c1m h PRO 270 CO 0.81 0.27 0.00 0.54 -0.23 0.00 0.00 178.00 179.38 3c1m n ARG 271 N -4.57 0.16 -0.07 0.86 1.74 -1.26 -2.69 116.66 110.83 3c1m n ARG 271 Ca 0.23 0.35 0.14 0.00 -0.77 0.00 0.00 57.85 57.80 3c1m n ARG 271 Cb 0.79 -1.78 0.55 0.00 -1.02 0.00 0.00 32.46 30.99 3c1m n ARG 271 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3c1m h THR 272 N 0.00 0.84 -0.03 0.55 2.02 -1.59 -3.26 112.91 111.44 3c1m h THR 272 Ca 0.00 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 66.96 3c1m h THR 272 Cb 0.40 0.50 0.01 0.00 -1.74 0.00 0.00 68.15 67.32 3c1m h THR 272 CO 0.00 0.06 -0.40 0.40 0.37 0.00 0.00 175.52 175.94 3c1m h ILE 273 N 0.31 1.45 -0.24 3.11 5.03 -1.71 -3.35 117.51 122.11 3c1m h ILE 273 Ca 0.29 -1.90 0.06 0.00 -0.12 0.00 0.00 64.86 63.18 3c1m h ILE 273 Cb 0.70 2.52 -0.08 0.00 -3.03 0.00 0.00 36.82 36.93 3c1m h ILE 273 CO -0.07 0.54 -0.40 -0.33 -0.68 0.00 0.00 178.15 177.22 3c1m h GLU 274 N -0.21 -0.39 -0.44 2.37 5.08 -1.77 0.11 114.58 119.33 3c1m h GLU 274 Ca -0.04 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3c1m h GLU 274 Cb 1.10 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 3c1m h GLU 274 CO 0.08 -0.26 0.27 -1.35 -1.00 0.00 0.00 179.01 176.75 3c1m h PRO 275 N -0.40 0.53 0.19 2.33 0.11 -1.75 -0.54 132.00 132.47 3c1m h PRO 275 Ca 0.11 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.20 3c1m h PRO 275 Cb 0.59 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.54 3c1m h PRO 275 CO -0.46 0.35 -0.40 0.00 -0.21 0.00 0.00 178.00 177.28 3c1m h ALA 276 N 1.19 -0.74 -0.62 -0.75 0.00 -1.58 -2.78 119.26 113.97 3c1m h ALA 276 Ca 0.17 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.05 3c1m h ALA 276 Cb -0.01 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 3c1m h ALA 276 CO -0.07 -0.98 0.41 1.98 0.00 0.00 0.00 179.25 180.60 3c1m h MET 277 N -0.68 0.61 -0.66 0.00 -1.53 -0.61 -0.77 114.93 111.28 3c1m h MET 277 Ca 0.01 -0.04 0.02 0.00 -3.44 0.00 0.00 59.70 56.26 3c1m h MET 277 Cb 0.68 -0.14 -0.04 0.00 -0.55 0.00 0.00 31.60 31.55 3c1m h MET 277 CO -0.19 0.40 0.42 1.49 0.14 0.00 0.00 176.91 179.17 3c1m h GLU 278 N 0.63 0.80 -0.46 0.39 4.81 -0.82 -3.09 114.58 116.84 3c1m h GLU 278 Ca 0.26 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3c1m h GLU 278 Cb 0.25 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.45 3c1m h GLU 278 CO -0.08 0.53 0.00 1.63 -0.73 0.00 0.00 179.01 180.36 3c1m n LYS 279 N -4.68 2.94 -2.87 1.92 5.02 -0.91 -4.96 118.16 114.62 3c1m n LYS 279 Ca 0.06 -2.35 -0.21 0.00 -2.02 0.00 0.00 58.31 53.79 3c1m n LYS 279 Cb 0.07 -1.45 0.03 0.00 -0.02 0.00 0.00 35.03 33.65 3c1m n LYS 279 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c1m n GLY 280 N 0.73 -0.48 3.65 0.72 0.00 -0.41 -4.97 105.19 104.44 3c1m n GLY 280 Ca 0.17 0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 3c1m n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1m s ILE 281 N -3.13 4.96 0.51 -0.61 1.01 -0.51 -5.01 121.20 118.42 3c1m s ILE 281 Ca 0.23 1.31 -0.21 0.00 0.00 0.00 0.00 60.65 61.99 3c1m s ILE 281 Cb -0.10 -4.00 -0.06 0.00 0.01 0.00 0.00 42.46 38.30 3c1m s ILE 281 CO 0.29 0.06 1.15 -2.16 0.00 0.00 0.00 174.94 174.28 3c1m s PRO 282 N 2.18 3.49 -0.14 2.79 0.04 -1.26 -4.51 135.00 137.59 3c1m s PRO 282 Ca 0.31 1.70 -0.00 0.00 0.04 0.00 0.00 61.00 63.05 3c1m s PRO 282 Cb -0.16 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 3c1m s PRO 282 CO 0.10 -0.76 -0.13 0.42 0.04 0.00 0.00 177.00 176.67 3c1m s ILE 283 N -1.66 3.01 -0.21 0.56 1.01 -0.63 -1.25 121.20 122.03 3c1m s ILE 283 Ca 0.69 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 3c1m s ILE 283 Cb -0.26 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 39.94 3c1m s ILE 283 CO 0.31 0.51 -0.11 -0.22 0.00 0.00 0.00 174.94 175.44 3c1m s LEU 284 N 0.52 2.62 -0.26 2.97 2.96 0.36 -0.41 118.68 127.44 3c1m s LEU 284 Ca -0.09 -0.54 -0.10 0.00 -0.22 0.00 0.00 54.13 53.18 3c1m s LEU 284 Cb -0.16 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 3c1m s LEU 284 CO 0.04 -0.02 0.16 -0.69 -1.32 0.00 0.00 176.35 174.51 3c1m s VAL 285 N 1.39 5.15 0.16 1.68 1.01 -0.35 -0.08 120.40 129.37 3c1m s VAL 285 Ca 0.05 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.18 3c1m s VAL 285 Cb -0.14 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 3c1m s VAL 285 CO -0.07 0.31 -0.07 -0.54 0.00 0.00 0.00 175.10 174.72 3c1m s LYS 286 N 1.43 1.10 -0.29 2.72 1.02 0.91 -1.59 119.74 125.03 3c1m s LYS 286 Ca 0.07 -1.49 -0.11 0.00 0.02 0.00 0.00 55.97 54.46 3c1m s LYS 286 Cb -0.15 -0.55 -0.04 0.00 -0.52 0.00 0.00 37.83 36.58 3c1m s LYS 286 CO 0.07 0.01 0.18 1.21 -0.92 0.00 0.00 175.35 175.91 3c1m s ASN 287 N -3.18 5.87 0.46 2.83 3.84 -1.22 -0.85 114.94 122.68 3c1m s ASN 287 Ca 0.19 -0.18 0.22 0.00 0.21 0.00 0.00 52.86 53.30 3c1m s ASN 287 Cb 0.04 -2.09 1.11 0.00 -0.55 0.00 0.00 41.25 39.76 3c1m s ASN 287 CO 0.02 -0.10 1.95 0.71 -2.79 0.00 0.00 177.10 176.89 3c1m h THR 288 N 5.45 0.81 -0.00 -5.21 1.35 -1.54 -2.27 112.91 111.50 3c1m h THR 288 Ca -0.34 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 3c1m h THR 288 Cb 1.18 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 3c1m h THR 288 CO 0.58 0.21 -0.36 0.49 -0.25 0.00 0.00 175.52 176.19 3c1m n PHE 289 N -3.78 0.00 -3.17 4.73 3.72 -1.26 -4.22 117.46 113.48 3c1m n PHE 289 Ca -0.02 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.20 3c1m n PHE 289 Cb 0.32 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 3c1m n PHE 289 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 3c1m n GLU 290 N -1.10 0.96 0.27 -1.08 4.07 -0.96 -5.02 120.64 117.78 3c1m n GLU 290 Ca 0.09 -3.32 0.18 0.00 -0.06 0.00 0.00 57.16 54.05 3c1m n GLU 290 Cb 0.34 -1.66 0.96 0.00 -0.06 0.00 0.00 31.44 31.01 3c1m n GLU 290 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 3c1m h PRO 291 N 3.05 0.00 -0.01 5.31 0.13 -1.59 -2.26 132.00 136.63 3c1m h PRO 291 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3c1m h PRO 291 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3c1m h PRO 291 CO 0.49 0.00 -0.14 0.39 -0.23 0.00 0.00 178.00 178.51 3c1m n GLU 292 N -2.78 1.13 -2.40 0.86 -0.58 -1.26 -4.87 120.64 110.72 3c1m n GLU 292 Ca -0.02 -0.62 -0.40 0.00 -0.42 0.00 0.00 57.16 55.70 3c1m n GLU 292 Cb 0.08 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.43 3c1m n GLU 292 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3c1m s SER 293 N -2.30 7.12 0.52 1.62 0.15 -0.85 -4.95 113.70 115.01 3c1m s SER 293 Ca 0.31 2.34 0.29 0.00 0.70 0.00 0.00 55.95 59.59 3c1m s SER 293 Cb 0.20 -2.63 1.39 0.00 -1.71 0.00 0.00 66.02 63.27 3c1m s SER 293 CO 0.44 -0.25 2.02 -0.33 1.20 0.00 0.00 173.24 176.32 3c1m h GLU 294 N 3.62 0.00 0.00 5.44 4.39 -1.91 -3.45 114.58 122.67 3c1m h GLU 294 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 3c1m h GLU 294 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 3c1m h GLU 294 CO 0.66 0.12 0.00 0.41 -1.16 0.00 0.00 179.01 179.04 3c1m n GLY 295 N -0.40 2.89 2.97 -3.84 0.00 -1.26 -4.69 105.19 100.86 3c1m n GLY 295 Ca -0.01 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 3c1m n GLY 295 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c1m s THR 296 N 0.00 1.22 -0.28 2.61 2.01 -0.62 -4.34 115.64 116.24 3c1m s THR 296 Ca 0.00 -0.43 -0.11 0.00 0.31 0.00 0.00 61.69 61.45 3c1m s THR 296 Cb 0.00 -1.17 -0.05 0.00 0.01 0.00 0.00 72.50 71.29 3c1m s THR 296 CO 0.00 0.39 0.20 -0.22 -0.69 0.00 0.00 174.62 174.31 3c1m s LEU 297 N 1.41 4.02 -0.30 4.42 2.96 -0.07 -1.21 118.68 129.92 3c1m s LEU 297 Ca 0.00 0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 53.87 3c1m s LEU 297 Cb -0.13 -2.14 0.02 0.00 0.50 0.00 0.00 46.19 44.43 3c1m s LEU 297 CO -0.06 -0.06 0.07 -0.63 -1.32 0.00 0.00 176.35 174.35 3c1m s ILE 298 N 1.77 3.85 0.00 6.68 1.01 0.45 -1.48 121.20 133.48 3c1m s ILE 298 Ca 0.08 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.94 3c1m s ILE 298 Cb -0.16 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.30 3c1m s ILE 298 CO 0.11 0.05 0.00 0.35 0.00 0.00 0.00 174.94 175.45 3c1m n THR 299 N 4.84 0.00 0.44 2.92 -2.24 -0.94 -1.61 114.28 117.69 3c1m n THR 299 Ca -0.14 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.76 3c1m n THR 299 Cb 0.47 0.00 0.33 0.00 -2.10 0.00 0.00 70.33 69.03 3c1m n THR 299 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3c1m h ASN 300 N 0.00 0.00 -2.13 3.42 4.21 -1.95 0.28 115.58 119.42 3c1m h ASN 300 Ca 0.00 0.00 -0.60 0.00 1.21 0.00 0.00 56.30 56.91 3c1m h ASN 300 Cb 0.00 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.23 3c1m h ASN 300 CO 0.00 0.00 0.98 0.47 -1.29 0.00 0.00 177.43 177.59 3c1m n ASP 301 N -2.63 3.32 -4.10 5.81 8.00 -1.26 -4.83 116.55 120.86 3c1m n ASP 301 Ca 0.05 1.01 -0.22 0.00 0.71 0.00 0.00 54.79 56.34 3c1m n ASP 301 Cb 0.45 -1.40 -0.15 0.00 -0.02 0.00 0.00 41.12 40.01 3c1m n ASP 301 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3c1m s MET 302 N 2.84 1.09 -0.19 -1.24 1.75 -1.26 -3.69 119.30 118.60 3c1m s MET 302 Ca 0.87 -0.50 -0.08 0.00 -1.25 0.00 0.00 55.69 54.73 3c1m s MET 302 Cb -0.68 -1.06 0.08 0.00 2.84 0.00 0.00 34.83 36.01 3c1m s MET 302 CO 0.46 0.29 0.43 -2.00 -0.65 0.00 0.00 175.02 173.55 3c1m s GLU 303 N -0.37 0.37 0.45 4.11 2.12 -1.26 -5.11 118.70 119.00 3c1m s GLU 303 Ca 0.05 0.97 -0.24 0.00 0.36 0.00 0.00 54.97 56.11 3c1m s GLU 303 Cb -0.05 0.22 -0.07 0.00 0.26 0.00 0.00 34.13 34.48 3c1m s GLU 303 CO -0.00 -0.21 1.24 -1.64 -0.54 0.00 0.00 175.26 174.10 3c1m s MET 304 N 2.17 3.75 0.54 4.30 -1.94 -1.26 -4.71 119.30 122.15 3c1m s MET 304 Ca -0.05 1.97 -0.13 0.00 -1.71 0.00 0.00 55.69 55.78 3c1m s MET 304 Cb -0.11 -2.52 -0.06 0.00 2.01 0.00 0.00 34.83 34.16 3c1m s MET 304 CO -0.13 -0.62 0.97 0.45 -0.01 0.00 0.00 175.02 175.68 3c1m s SER 305 N -1.08 6.44 0.09 3.03 0.15 -1.26 -5.00 113.70 116.07 3c1m s SER 305 Ca 0.62 1.43 -0.26 0.00 0.70 0.00 0.00 55.95 58.44 3c1m s SER 305 Cb -0.34 -2.46 -0.15 0.00 -1.71 0.00 0.00 66.02 61.37 3c1m s SER 305 CO 0.42 -0.68 1.69 0.44 1.20 0.00 0.00 173.24 176.31 3c1m h ASP 306 N 0.41 -0.33 -3.03 5.45 5.19 -1.96 -3.23 116.42 118.91 3c1m h ASP 306 Ca -0.46 0.02 -0.73 0.00 -0.62 0.00 0.00 57.03 55.24 3c1m h ASP 306 Cb 1.19 0.10 -0.21 0.00 0.18 0.00 0.00 39.33 40.59 3c1m h ASP 306 CO 0.62 -0.21 0.48 -0.94 -3.12 0.00 0.00 179.24 176.07 3c1m s SER 307 N -4.90 6.66 0.36 6.45 1.04 -1.26 -5.02 113.70 117.03 3c1m s SER 307 Ca -0.15 -2.28 -0.23 0.00 0.48 0.00 0.00 55.95 53.78 3c1m s SER 307 Cb 0.06 -2.31 -0.16 0.00 0.10 0.00 0.00 66.02 63.71 3c1m s SER 307 CO 0.65 -0.86 0.22 -0.38 0.98 0.00 0.00 173.24 173.85 3c1m n ILE 308 N 4.86 1.03 0.00 -1.02 -0.00 -1.22 -4.56 119.36 118.44 3c1m n ILE 308 Ca 0.18 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.43 3c1m n ILE 308 Cb 0.48 -0.05 0.00 0.00 -0.00 0.00 0.00 39.64 40.07 3c1m n ILE 308 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 3c1m n VAL 309 N -0.79 0.00 -0.01 1.39 0.31 -1.26 -5.04 118.33 112.93 3c1m n VAL 309 Ca 0.13 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.47 3c1m n VAL 309 Cb 0.37 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.25 3c1m n VAL 309 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3c1m n LYS 310 N 2.03 1.15 -3.61 5.55 5.02 0.80 -4.81 118.16 124.29 3c1m n LYS 310 Ca 0.00 -0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.13 3c1m n LYS 310 Cb 0.00 -1.15 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 3c1m n LYS 310 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3c1m s ALA 311 N -2.35 -1.13 -0.07 7.82 0.00 -0.70 -4.61 121.76 120.73 3c1m s ALA 311 Ca -0.03 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.27 3c1m s ALA 311 Cb 0.03 0.49 0.01 0.00 0.00 0.00 0.00 23.12 23.66 3c1m s ALA 311 CO 0.26 -0.54 -0.12 0.42 0.00 0.00 0.00 175.76 175.78 3c1m s ILE 312 N -2.91 1.12 0.17 0.00 1.01 0.22 -1.35 121.20 119.46 3c1m s ILE 312 Ca -0.03 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.24 3c1m s ILE 312 Cb -0.00 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 3c1m s ILE 312 CO -0.05 0.36 -0.16 -0.94 0.00 0.00 0.00 174.94 174.14 3c1m s SER 313 N 0.76 2.48 0.04 3.58 1.04 -0.09 -4.34 113.70 117.16 3c1m s SER 313 Ca -0.13 -0.91 0.03 0.00 0.48 0.00 0.00 55.95 55.42 3c1m s SER 313 Cb -0.15 -0.13 -0.02 0.00 0.10 0.00 0.00 66.02 65.82 3c1m s SER 313 CO 0.03 -0.11 -0.09 0.42 0.98 0.00 0.00 173.24 174.46 3c1m s THR 314 N -2.42 0.70 -0.14 2.02 -4.23 -1.20 -0.33 115.64 110.04 3c1m s THR 314 Ca 0.17 -0.91 0.02 0.00 -1.18 0.00 0.00 61.69 59.78 3c1m s THR 314 Cb -0.04 -0.70 0.02 0.00 1.34 0.00 0.00 72.50 73.12 3c1m s THR 314 CO 0.06 -0.18 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.14 3c1m s ILE 315 N -1.00 1.83 -0.13 2.99 1.01 -0.47 -4.33 121.20 121.10 3c1m s ILE 315 Ca -0.04 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 3c1m s ILE 315 Cb -0.08 -1.65 -0.25 0.00 0.01 0.00 0.00 42.46 40.49 3c1m s ILE 315 CO 0.01 0.50 0.30 1.17 0.00 0.00 0.00 174.94 176.92 3c1m n LYS 316 N 4.35 0.74 -1.93 2.79 4.81 -1.26 -1.29 118.16 126.37 3c1m n LYS 316 Ca -0.19 0.25 -0.42 0.00 -0.87 0.00 0.00 58.31 57.08 3c1m n LYS 316 Cb 0.51 -1.69 -0.00 0.00 0.02 0.00 0.00 35.03 33.87 3c1m n LYS 316 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3c1m n ASN 317 N -3.42 5.54 -4.17 3.14 3.02 -1.26 -4.60 115.26 113.50 3c1m n ASN 317 Ca -0.33 -2.94 -0.11 0.00 -0.03 0.00 0.00 54.58 51.17 3c1m n ASN 317 Cb 1.04 -1.54 -0.10 0.00 -0.61 0.00 0.00 39.78 38.57 3c1m n ASN 317 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3c1m s VAL 318 N 1.46 0.70 0.10 2.41 -7.23 -1.26 -2.01 120.40 114.57 3c1m s VAL 318 Ca 0.48 -1.93 0.10 0.00 -1.81 0.00 0.00 61.98 58.82 3c1m s VAL 318 Cb 0.14 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 3c1m s VAL 318 CO -0.05 -0.87 -0.26 0.00 -0.31 0.00 0.00 175.10 173.61 3c1m s ALA 319 N -3.60 2.29 -0.31 1.32 0.00 0.33 -4.48 121.76 117.31 3c1m s ALA 319 Ca 0.12 -1.38 -0.15 0.00 0.00 0.00 0.00 51.96 50.54 3c1m s ALA 319 Cb 0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 3c1m s ALA 319 CO -0.05 0.52 0.38 -1.17 0.00 0.00 0.00 175.76 175.44 3c1m s LEU 320 N -1.78 4.27 -0.23 0.00 2.96 0.63 -1.58 118.68 122.94 3c1m s LEU 320 Ca 0.13 -0.02 -0.06 0.00 -0.22 0.00 0.00 54.13 53.96 3c1m s LEU 320 Cb -0.10 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.18 3c1m s LEU 320 CO 0.05 -0.29 0.03 -0.63 -1.32 0.00 0.00 176.35 174.18 3c1m s ILE 321 N 2.07 4.00 -0.24 6.68 1.01 0.93 -0.51 121.20 135.15 3c1m s ILE 321 Ca 0.13 -0.28 -0.06 0.00 0.00 0.00 0.00 60.65 60.44 3c1m s ILE 321 Cb -0.16 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 3c1m s ILE 321 CO 0.11 0.38 0.03 0.20 0.00 0.00 0.00 174.94 175.66 3c1m s ASN 322 N 1.47 4.81 -0.20 3.58 0.01 -0.33 -0.29 114.94 123.99 3c1m s ASN 322 Ca 0.05 -0.29 -0.11 0.00 -0.71 0.00 0.00 52.86 51.80 3c1m s ASN 322 Cb -0.15 -1.85 -0.05 0.00 0.41 0.00 0.00 41.25 39.61 3c1m s ASN 322 CO 0.01 -0.03 0.19 -0.63 -1.51 0.00 0.00 177.10 175.13 3c1m s ILE 323 N 1.56 5.36 -0.34 0.60 1.01 0.35 -1.28 121.20 128.47 3c1m s ILE 323 Ca 0.06 0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.90 3c1m s ILE 323 Cb -0.15 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.78 3c1m s ILE 323 CO 0.01 0.40 0.23 -0.36 0.00 0.00 0.00 174.94 175.22 3c1m s PHE 324 N 0.58 3.22 0.72 3.97 0.08 0.65 -1.36 117.98 125.84 3c1m s PHE 324 Ca 0.11 -0.29 -0.11 0.00 0.12 0.00 0.00 56.93 56.76 3c1m s PHE 324 Cb -0.12 -2.46 0.03 0.00 -0.57 0.00 0.00 43.02 39.89 3c1m s PHE 324 CO 0.01 -0.39 1.08 0.20 -0.10 0.00 0.00 175.22 176.03 3c1m s GLY 325 N 1.70 1.75 -0.18 4.36 0.00 -1.20 0.38 107.32 114.13 3c1m s GLY 325 Ca 0.06 0.23 0.04 0.00 0.00 0.00 0.00 44.72 45.05 3c1m s GLY 325 CO 0.10 0.56 1.31 0.00 0.00 0.00 0.00 173.10 175.07 3c1m n ALA 326 N -3.16 3.68 0.00 3.20 0.00 0.04 -4.35 120.51 119.92 3c1m n ALA 326 Ca 0.09 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.30 3c1m n ALA 326 Cb 0.53 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.83 3c1m n ALA 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1m n GLY 327 N -0.05 0.10 3.07 0.00 0.00 -0.89 -4.78 105.19 102.64 3c1m n GLY 327 Ca 0.23 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 3c1m n GLY 327 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3c1m n MET 328 N 0.00 3.14 -0.05 1.61 2.81 -1.24 -3.36 117.12 120.03 3c1m n MET 328 Ca 0.00 -3.09 0.11 0.00 -1.81 0.00 0.00 57.70 52.91 3c1m n MET 328 Cb 0.00 -3.26 0.12 0.00 -0.71 0.00 0.00 33.22 29.37 3c1m n MET 328 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3c1m n VAL 329 N 5.10 0.13 -0.17 2.03 0.24 -1.26 -5.02 118.33 119.38 3c1m n VAL 329 Ca 0.47 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 3c1m n VAL 329 Cb 0.41 1.33 0.00 0.00 -1.47 0.00 0.00 33.84 34.10 3c1m n VAL 329 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c1m n GLY 330 N 1.26 0.06 0.21 7.63 0.00 -1.26 -4.80 105.19 108.30 3c1m n GLY 330 Ca 0.14 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 3c1m n GLY 330 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3c1m h VAL 331 N 0.00 1.24 0.00 1.61 3.04 -1.95 -2.92 116.25 117.27 3c1m h VAL 331 Ca 0.00 -0.88 -0.06 0.00 -1.01 0.00 0.00 66.70 64.75 3c1m h VAL 331 Cb 0.00 1.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.28 3c1m h VAL 331 CO 0.00 0.30 -0.30 0.77 -1.01 0.00 0.00 177.57 177.33 3c1m h SER 332 N 0.54 0.00 -0.04 3.17 4.64 -1.98 -0.89 113.55 119.00 3c1m h SER 332 Ca 0.13 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 3c1m h SER 332 Cb 0.37 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.47 3c1m h SER 332 CO 0.01 0.30 -0.32 1.23 -0.87 0.00 0.00 176.83 177.18 3c1m h GLY 333 N 1.65 0.32 1.75 -0.77 0.00 -1.89 -1.51 103.07 102.62 3c1m h GLY 333 Ca -0.00 -0.48 -0.19 0.00 0.00 0.00 0.00 47.33 46.65 3c1m h GLY 333 CO 0.04 0.43 -0.84 -0.91 0.00 0.00 0.00 176.54 175.26 3c1m h THR 334 N -0.26 1.47 -0.74 4.70 1.35 -1.51 -2.76 112.91 115.16 3c1m h THR 334 Ca -0.03 -2.50 0.07 0.00 -0.55 0.00 0.00 66.41 63.40 3c1m h THR 334 Cb 1.01 2.38 -0.06 0.00 -1.73 0.00 0.00 68.15 69.75 3c1m h THR 334 CO 0.07 0.73 0.43 0.00 -0.25 0.00 0.00 175.52 176.50 3c1m h ALA 335 N 0.98 1.02 -0.42 6.62 0.00 -1.21 -0.60 119.26 125.65 3c1m h ALA 335 Ca -0.04 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.95 3c1m h ALA 335 Cb 1.45 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 3c1m h ALA 335 CO 0.13 0.11 0.07 0.00 0.00 0.00 0.00 179.25 179.57 3c1m h ALA 336 N 1.38 0.45 -0.19 0.00 0.00 -0.99 -1.28 119.26 118.63 3c1m h ALA 336 Ca 0.34 0.09 -0.18 0.00 0.00 0.00 0.00 54.91 55.16 3c1m h ALA 336 Cb 0.22 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3c1m h ALA 336 CO -0.19 -0.33 -0.59 0.00 0.00 0.00 0.00 179.25 178.14 3c1m h ARG 337 N 0.20 0.64 0.08 0.00 3.08 -1.22 -1.29 114.38 115.86 3c1m h ARG 337 Ca 0.20 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.83 3c1m h ARG 337 Cb 0.26 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 3c1m h ARG 337 CO -0.28 1.04 -0.08 0.82 -1.07 0.00 0.00 179.97 180.40 3c1m h ILE 338 N 0.48 0.81 0.00 2.04 2.04 -0.87 -2.21 117.51 119.80 3c1m h ILE 338 Ca -0.00 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.70 3c1m h ILE 338 Cb 1.16 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 3c1m h ILE 338 CO 0.12 0.00 -0.75 -0.26 0.00 0.00 0.00 178.15 177.25 3c1m h PHE 339 N -0.19 0.00 0.38 1.37 0.04 -1.25 -1.95 116.94 115.34 3c1m h PHE 339 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 3c1m h PHE 339 Cb 0.18 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 3c1m h PHE 339 CO -0.11 0.75 -0.36 -0.22 -0.60 0.00 0.00 178.31 177.78 3c1m h LYS 340 N 0.00 -0.73 -0.57 1.51 3.64 -1.25 0.23 116.57 119.40 3c1m h LYS 340 Ca -0.01 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 3c1m h LYS 340 Cb 1.57 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 33.49 3c1m h LYS 340 CO 0.10 -0.48 0.24 0.00 -2.27 0.00 0.00 179.45 177.04 3c1m h ALA 341 N -0.30 0.73 -0.40 5.00 0.00 -1.32 0.13 119.26 123.10 3c1m h ALA 341 Ca -0.03 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3c1m h ALA 341 Cb 0.67 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3c1m h ALA 341 CO -0.05 -0.14 -0.23 -0.07 0.00 0.00 0.00 179.25 178.75 3c1m h LEU 342 N 0.45 0.90 -0.35 0.00 4.07 -1.30 -2.15 115.31 116.93 3c1m h LEU 342 Ca 0.27 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 57.82 3c1m h LEU 342 Cb 0.27 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 3c1m h LEU 342 CO -0.24 1.12 0.23 1.23 -1.08 0.00 0.00 178.44 179.70 3c1m h GLY 343 N 0.68 0.49 0.97 0.83 0.00 -0.12 -0.17 103.07 105.74 3c1m h GLY 343 Ca 0.08 -0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.31 3c1m h GLY 343 CO 0.07 0.18 0.49 0.83 0.00 0.00 0.00 176.54 178.10 3c1m h GLU 344 N 0.47 0.72 -0.17 4.80 5.08 -0.62 -1.22 114.58 123.65 3c1m h GLU 344 Ca 0.13 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3c1m h GLU 344 Cb -0.05 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.03 3c1m h GLU 344 CO -0.03 0.48 0.00 -1.91 -1.00 0.00 0.00 179.01 176.55 3c1m n GLU 345 N -4.49 1.92 -2.80 2.33 4.07 -0.82 -4.95 120.64 115.91 3c1m n GLU 345 Ca 0.12 -1.38 -0.20 0.00 -0.06 0.00 0.00 57.16 55.63 3c1m n GLU 345 Cb 0.26 -1.44 0.02 0.00 -0.06 0.00 0.00 31.44 30.23 3c1m n GLU 345 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3c1m n GLU 346 N 0.61 -3.75 -2.40 5.31 1.02 -0.46 -4.95 120.64 116.03 3c1m n GLU 346 Ca 0.17 0.87 -0.42 0.00 -0.02 0.00 0.00 57.16 57.77 3c1m n GLU 346 Cb 0.41 -5.56 -0.03 0.00 -0.02 0.00 0.00 31.44 26.24 3c1m n GLU 346 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3c1m s VAL 347 N -3.09 3.97 -0.70 2.62 1.01 -0.19 -4.98 120.40 119.04 3c1m s VAL 347 Ca 0.21 1.41 -0.23 0.00 0.00 0.00 0.00 61.98 63.37 3c1m s VAL 347 Cb -0.09 -3.90 0.07 0.00 0.00 0.00 0.00 36.38 32.46 3c1m s VAL 347 CO 0.25 0.10 1.02 0.21 0.00 0.00 0.00 175.10 176.68 3c1m s ASN 348 N 1.10 6.22 -0.07 3.32 3.04 -1.26 -4.76 114.94 122.52 3c1m s ASN 348 Ca 0.59 -1.04 -0.17 0.00 0.04 0.00 0.00 52.86 52.29 3c1m s ASN 348 Cb -0.30 -2.43 -0.05 0.00 -1.54 0.00 0.00 41.25 36.93 3c1m s ASN 348 CO 0.29 -1.45 0.45 0.54 -3.04 0.00 0.00 177.10 173.89 3c1m s VAL 349 N 4.13 5.11 -0.22 -5.21 0.11 -1.26 -2.24 120.40 120.82 3c1m s VAL 349 Ca 0.25 0.90 0.11 0.00 -2.93 0.00 0.00 61.98 60.31 3c1m s VAL 349 Cb -0.15 -3.78 -0.21 0.00 -1.53 0.00 0.00 36.38 30.72 3c1m s VAL 349 CO 0.09 0.43 -0.05 -0.38 -3.33 0.00 0.00 175.10 171.85 3c1m n ILE 350 N 2.94 1.39 -3.75 7.04 2.08 0.18 -4.98 119.36 124.27 3c1m n ILE 350 Ca -0.10 -0.72 -0.12 0.00 0.56 0.00 0.00 62.75 62.36 3c1m n ILE 350 Cb 0.52 -0.85 -0.11 0.00 -0.75 0.00 0.00 39.64 38.45 3c1m n ILE 350 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3c1m s LEU 351 N -5.87 0.60 -0.07 1.39 1.02 -1.21 -4.96 118.68 109.59 3c1m s LEU 351 Ca -0.20 0.66 0.03 0.00 0.02 0.00 0.00 54.13 54.64 3c1m s LEU 351 Cb 0.07 1.07 0.01 0.00 0.02 0.00 0.00 46.19 47.35 3c1m s LEU 351 CO 0.72 -0.13 -0.16 -0.63 0.02 0.00 0.00 176.35 176.17 3c1m s ILE 352 N 0.52 1.42 -0.04 -0.59 1.01 -1.26 -1.45 121.20 120.80 3c1m s ILE 352 Ca -0.03 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 59.99 3c1m s ILE 352 Cb -0.04 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.18 3c1m s ILE 352 CO -0.03 0.42 -0.12 -0.55 0.00 0.00 0.00 174.94 174.65 3c1m s SER 353 N 0.43 1.65 -0.05 3.58 0.15 -0.67 -4.89 113.70 113.89 3c1m s SER 353 Ca -0.13 -0.27 -0.02 0.00 0.70 0.00 0.00 55.95 56.24 3c1m s SER 353 Cb -0.15 -0.56 0.04 0.00 -1.71 0.00 0.00 66.02 63.63 3c1m s SER 353 CO 0.05 0.08 0.10 -1.58 1.20 0.00 0.00 173.24 173.08 3c1m s GLN 354 N 0.32 0.02 -0.40 5.44 2.00 -1.26 -1.56 119.66 124.22 3c1m s GLN 354 Ca -0.07 0.36 -0.03 0.00 -2.00 0.00 0.00 55.36 53.62 3c1m s GLN 354 Cb -0.12 -0.27 0.21 0.00 0.80 0.00 0.00 33.01 33.63 3c1m s GLN 354 CO 0.02 -0.22 0.99 0.20 -0.50 0.00 0.00 175.29 175.78 3c1m s GLY 355 N 1.51 -1.72 -0.30 2.59 0.00 -1.26 -5.11 107.32 103.04 3c1m s GLY 355 Ca -0.05 0.30 -0.13 0.00 0.00 0.00 0.00 44.72 44.84 3c1m s GLY 355 CO -0.05 4.11 0.82 -0.45 0.00 0.00 0.00 173.10 177.53 3c1m s SER 356 N 0.97 -0.84 0.64 1.64 0.15 -1.26 -5.01 113.70 109.98 3c1m s SER 356 Ca 0.25 1.20 0.41 0.00 0.70 0.00 0.00 55.95 58.51 3c1m s SER 356 Cb 0.09 1.82 2.21 0.00 -1.71 0.00 0.00 66.02 68.43 3c1m s SER 356 CO -0.09 -0.17 2.31 0.77 1.20 0.00 0.00 173.24 177.25 3c1m h SER 357 N 7.45 0.00 -0.07 5.45 4.64 -1.95 -2.06 113.55 127.02 3c1m h SER 357 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3c1m h SER 357 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3c1m h SER 357 CO 0.11 0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 175.46 3c1m n GLU 358 N -3.20 1.53 -2.46 4.77 1.02 -1.26 -3.59 120.64 117.45 3c1m n GLU 358 Ca -0.03 -0.79 -0.19 0.00 -0.02 0.00 0.00 57.16 56.14 3c1m n GLU 358 Cb 0.11 -1.43 -0.00 0.00 -0.02 0.00 0.00 31.44 30.09 3c1m n GLU 358 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3c1m n THR 359 N -0.02 -1.07 -1.71 2.62 -1.04 -0.77 -2.11 114.28 110.18 3c1m n THR 359 Ca 0.18 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.86 3c1m n THR 359 Cb 0.28 -2.84 0.05 0.00 -1.82 0.00 0.00 70.33 66.00 3c1m n THR 359 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3c1m s ASN 360 N -2.25 5.00 -0.16 8.00 0.01 -1.26 -3.26 114.94 121.02 3c1m s ASN 360 Ca 0.05 2.04 -0.11 0.00 -0.71 0.00 0.00 52.86 54.12 3c1m s ASN 360 Cb -0.02 -2.55 0.05 0.00 0.41 0.00 0.00 41.25 39.13 3c1m s ASN 360 CO 0.06 -1.71 0.41 -0.51 -1.51 0.00 0.00 177.10 173.84 3c1m s ILE 361 N -2.31 -0.01 -0.12 0.60 2.07 -0.47 -4.48 121.20 116.48 3c1m s ILE 361 Ca 0.68 0.05 -0.06 0.00 -1.41 0.00 0.00 60.65 59.91 3c1m s ILE 361 Cb -0.21 -0.59 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 3c1m s ILE 361 CO 0.42 0.02 0.11 -0.44 -1.91 0.00 0.00 174.94 173.14 3c1m s SER 362 N 0.90 6.13 -0.01 4.50 0.01 -0.60 -0.50 113.70 124.13 3c1m s SER 362 Ca -0.06 0.37 0.02 0.00 1.31 0.00 0.00 55.95 57.60 3c1m s SER 362 Cb -0.06 -1.96 -0.00 0.00 0.21 0.00 0.00 66.02 64.21 3c1m s SER 362 CO -0.07 0.37 -0.07 -0.76 0.41 0.00 0.00 173.24 173.13 3c1m s LEU 363 N -0.82 1.91 -0.21 2.44 1.43 0.60 -1.68 118.68 122.35 3c1m s LEU 363 Ca 0.14 -0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 53.02 3c1m s LEU 363 Cb -0.12 -0.38 -0.05 0.00 0.03 0.00 0.00 46.19 45.68 3c1m s LEU 363 CO 0.03 0.07 0.11 -0.69 0.23 0.00 0.00 176.35 176.10 3c1m s VAL 364 N -0.00 5.10 0.23 -1.59 1.01 -0.53 -0.05 120.40 124.56 3c1m s VAL 364 Ca 0.00 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.13 3c1m s VAL 364 Cb -0.05 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 3c1m s VAL 364 CO -0.00 0.41 -0.09 0.68 0.00 0.00 0.00 175.10 176.10 3c1m s VAL 365 N 0.66 1.56 0.22 2.92 -7.23 -0.62 0.51 120.40 118.42 3c1m s VAL 365 Ca 0.06 -2.14 -0.32 0.00 -1.81 0.00 0.00 61.98 57.76 3c1m s VAL 365 Cb -0.13 -2.21 -0.13 0.00 0.56 0.00 0.00 36.38 34.47 3c1m s VAL 365 CO 0.01 -0.47 1.48 -1.20 -0.31 0.00 0.00 175.10 174.61 3c1m n SER 366 N -0.44 2.94 -0.29 4.85 7.64 -0.95 -0.51 113.62 126.86 3c1m n SER 366 Ca -0.07 1.12 0.15 0.00 1.01 0.00 0.00 58.87 61.08 3c1m n SER 366 Cb 0.62 -1.44 0.40 0.00 -1.01 0.00 0.00 64.21 62.78 3c1m n SER 366 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3c1m h GLU 367 N 4.82 0.61 0.00 1.43 4.81 -1.64 0.22 114.58 124.82 3c1m h GLU 367 Ca -0.45 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3c1m h GLU 367 Cb 1.26 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.51 3c1m h GLU 367 CO 0.80 0.40 0.00 -0.85 -0.73 0.00 0.00 179.01 178.63 3c1m n GLU 368 N -4.61 0.42 0.00 1.92 0.00 -1.26 -3.02 120.64 114.09 3c1m n GLU 368 Ca 0.20 0.06 0.11 0.00 0.00 0.00 0.00 57.16 57.53 3c1m n GLU 368 Cb 0.59 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.58 3c1m n GLU 368 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3c1m n ASP 369 N -1.18 2.46 -0.22 -1.84 8.00 0.06 -4.60 116.55 119.23 3c1m n ASP 369 Ca 0.12 -1.73 -0.06 0.00 0.71 0.00 0.00 54.79 53.83 3c1m n ASP 369 Cb 0.13 0.22 0.04 0.00 -0.02 0.00 0.00 41.12 41.49 3c1m n ASP 369 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3c1m h VAL 370 N 3.47 1.16 -0.20 2.53 2.07 -1.61 -0.41 116.25 123.26 3c1m h VAL 370 Ca 0.00 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 3c1m h VAL 370 Cb 0.84 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3c1m h VAL 370 CO 0.00 0.16 -0.03 0.44 0.02 0.00 0.00 177.57 178.16 3c1m h ASP 371 N 0.83 0.38 -0.20 0.57 3.32 -1.85 -0.62 116.42 118.85 3c1m h ASP 371 Ca 0.22 -0.35 0.05 0.00 0.02 0.00 0.00 57.03 56.98 3c1m h ASP 371 Cb -0.08 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.31 3c1m h ASP 371 CO -0.05 0.64 -0.17 0.11 -1.72 0.00 0.00 179.24 178.05 3c1m h LYS 372 N 0.12 -0.17 -0.11 3.56 1.57 -1.84 -1.35 116.57 118.36 3c1m h LYS 372 Ca 0.05 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 3c1m h LYS 372 Cb 0.46 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 3c1m h LYS 372 CO 0.02 -0.11 -0.08 0.00 -0.57 0.00 0.00 179.45 178.70 3c1m h ALA 373 N 0.94 0.01 -0.49 3.86 0.00 -0.92 -0.46 119.26 122.19 3c1m h ALA 373 Ca 0.12 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.11 3c1m h ALA 373 Cb 0.36 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3c1m h ALA 373 CO -0.31 -0.54 0.27 -0.07 0.00 0.00 0.00 179.25 178.60 3c1m h LEU 374 N -0.09 0.41 -1.17 0.00 3.38 -1.01 -2.44 115.31 114.38 3c1m h LEU 374 Ca 0.07 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.09 3c1m h LEU 374 Cb 0.19 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 3c1m h LEU 374 CO -0.16 0.29 0.57 0.50 0.09 0.00 0.00 178.44 179.72 3c1m h LYS 375 N 0.53 1.05 -0.35 1.13 3.64 -0.93 -1.87 116.57 119.77 3c1m h LYS 375 Ca 0.21 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 3c1m h LYS 375 Cb 0.07 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 3c1m h LYS 375 CO -0.12 0.69 -0.07 0.00 -2.27 0.00 0.00 179.45 177.69 3c1m h ALA 376 N 1.49 0.48 -0.15 5.00 0.00 -0.69 -2.00 119.26 123.39 3c1m h ALA 376 Ca 0.34 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 3c1m h ALA 376 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3c1m h ALA 376 CO -0.10 0.31 -0.45 -0.07 0.00 0.00 0.00 179.25 178.95 3c1m h LEU 377 N 0.46 0.38 0.37 0.00 3.38 -1.30 0.69 115.31 119.29 3c1m h LEU 377 Ca 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3c1m h LEU 377 Cb 0.56 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3c1m h LEU 377 CO 0.03 0.78 -0.27 0.11 0.09 0.00 0.00 178.44 179.19 3c1m h LYS 378 N 0.29 -0.60 -0.88 1.13 1.79 -1.27 -0.06 116.57 116.98 3c1m h LYS 378 Ca 0.02 0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.56 3c1m h LYS 378 Cb 0.90 0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 31.64 3c1m h LYS 378 CO 0.08 -0.40 0.58 -0.09 -1.08 0.00 0.00 179.45 178.53 3c1m h ARG 379 N -0.63 1.08 0.04 3.15 2.43 -1.17 0.20 114.38 119.48 3c1m h ARG 379 Ca -0.03 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 58.91 3c1m h ARG 379 Cb 0.54 -0.24 0.02 0.00 -0.42 0.00 0.00 29.97 29.86 3c1m h ARG 379 CO 0.01 0.72 -0.66 1.49 -1.51 0.00 0.00 179.97 180.01 3c1m h GLU 380 N 1.11 0.37 0.00 0.20 4.57 -0.75 -3.38 114.58 116.71 3c1m h GLU 380 Ca 0.34 -0.46 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 3c1m h GLU 380 Cb -0.00 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 3c1m h GLU 380 CO -0.10 1.14 -1.00 1.19 -1.18 0.00 0.00 179.01 179.07 3c1m n PHE 381 N -4.19 0.00 -4.57 0.92 3.01 -0.05 -5.08 117.46 107.50 3c1m n PHE 381 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 3c1m n PHE 381 Cb 0.72 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 40.08 3c1m n PHE 381 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3c1m n GLY 382 N 1.43 -0.89 7.00 1.37 0.00 0.06 -5.00 105.19 109.16 3c1m n GLY 382 Ca 0.01 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3c1m n GLY 382 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3c1m n ASP 383 N -1.46 0.00 -1.63 1.61 4.64 -1.26 -4.82 116.55 113.62 3c1m n ASP 383 Ca 0.00 0.00 -0.08 0.00 -1.38 0.00 0.00 54.79 53.33 3c1m n ASP 383 Cb 0.00 0.00 0.01 0.00 -1.04 0.00 0.00 41.12 40.09 3c1m n ASP 383 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 3c1m n SER 388 N 1.47 -1.06 0.00 1.67 3.41 -1.26 -5.02 113.62 112.83 3c1m n SER 388 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 3c1m n SER 388 Cb 0.00 -0.21 0.46 0.00 -0.26 0.00 0.00 64.21 64.20 3c1m n SER 388 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 3c1m n PHE 389 N -1.37 0.00 0.01 7.33 1.16 -1.26 -3.61 117.46 119.72 3c1m n PHE 389 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.56 3c1m n PHE 389 Cb 0.16 -0.35 -0.10 0.00 -1.61 0.00 0.00 39.48 37.59 3c1m n PHE 389 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3c1m n LEU 390 N -1.35 0.74 -4.94 5.98 4.77 -1.26 -4.91 117.00 116.03 3c1m n LEU 390 Ca 0.08 0.33 -0.27 0.00 -0.03 0.00 0.00 56.01 56.11 3c1m n LEU 390 Cb 0.17 0.12 0.12 0.00 -2.33 0.00 0.00 43.42 41.50 3c1m n LEU 390 CO 0.16 0.19 0.71 0.54 -1.33 0.00 0.00 177.39 177.66 3c1m s ASN 391 N -5.71 4.13 -0.05 -1.43 2.20 -1.24 -5.01 114.94 107.82 3c1m s ASN 391 Ca -0.04 0.28 0.20 0.00 -0.94 0.00 0.00 52.86 52.36 3c1m s ASN 391 Cb 0.09 -0.66 0.66 0.00 -2.00 0.00 0.00 41.25 39.33 3c1m s ASN 391 CO 0.82 -2.06 1.56 0.59 -2.94 0.00 0.00 177.10 175.06 3c1m n ASN 392 N -3.24 4.18 -4.76 3.54 3.02 -1.26 -4.92 115.26 111.82 3c1m n ASN 392 Ca 0.12 -2.21 -0.41 0.00 -0.03 0.00 0.00 54.58 52.04 3c1m n ASN 392 Cb 0.60 -0.52 -0.01 0.00 -0.61 0.00 0.00 39.78 39.24 3c1m n ASN 392 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3c1m n ASN 393 N 1.33 3.91 -0.13 6.41 2.85 -1.26 -4.93 115.26 123.44 3c1m n ASN 393 Ca 0.24 1.17 -0.17 0.00 -0.11 0.00 0.00 54.58 55.71 3c1m n ASN 393 Cb 0.73 -1.61 -0.12 0.00 1.24 0.00 0.00 39.78 40.01 3c1m n ASN 393 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3c1m n LEU 394 N 1.77 2.64 -4.52 1.20 4.32 -1.26 -4.69 117.00 116.46 3c1m n LEU 394 Ca 0.07 -0.12 -0.33 0.00 -0.02 0.00 0.00 56.01 55.60 3c1m n LEU 394 Cb 0.37 -0.74 -0.12 0.00 -1.62 0.00 0.00 43.42 41.31 3c1m n LEU 394 CO 0.64 0.89 -0.42 -0.63 -1.22 0.00 0.00 177.39 176.65 3c1m s ILE 395 N -2.51 3.38 -0.26 -0.08 1.09 -1.26 -0.78 121.20 120.77 3c1m s ILE 395 Ca -0.32 -0.60 -0.12 0.00 -1.10 0.00 0.00 60.65 58.52 3c1m s ILE 395 Cb 0.09 -2.36 -0.14 0.00 -1.06 0.00 0.00 42.46 38.98 3c1m s ILE 395 CO 0.62 0.59 -0.23 -1.14 -0.10 0.00 0.00 174.94 174.67 3c1m n ARG 396 N 2.41 0.60 -3.75 2.79 0.63 0.16 -4.73 116.66 114.77 3c1m n ARG 396 Ca -0.18 0.28 -0.04 0.00 -0.92 0.00 0.00 57.85 56.99 3c1m n ARG 396 Cb 0.53 -1.54 -0.01 0.00 0.45 0.00 0.00 32.46 31.88 3c1m n ARG 396 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 3c1m s ASP 397 N -7.22 -0.20 -0.07 6.15 2.15 -1.16 -5.02 116.67 111.30 3c1m s ASP 397 Ca -0.36 -0.41 -0.05 0.00 0.43 0.00 0.00 52.55 52.16 3c1m s ASP 397 Cb 0.12 0.52 0.02 0.00 -0.30 0.00 0.00 42.92 43.29 3c1m s ASP 397 CO 0.53 -0.95 0.17 0.54 -0.17 0.00 0.00 175.17 175.29 3c1m s VAL 398 N -3.37 -0.01 0.10 1.11 0.11 -1.26 -0.25 120.40 116.82 3c1m s VAL 398 Ca 0.12 0.04 0.08 0.00 -2.93 0.00 0.00 61.98 59.29 3c1m s VAL 398 Cb -0.02 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 3c1m s VAL 398 CO 0.02 0.02 -0.21 -0.94 -3.33 0.00 0.00 175.10 170.66 3c1m s SER 399 N 0.38 2.55 -0.02 3.54 1.04 -0.40 -5.00 113.70 115.79 3c1m s SER 399 Ca -0.02 -0.69 0.04 0.00 0.48 0.00 0.00 55.95 55.76 3c1m s SER 399 Cb -0.04 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 3c1m s SER 399 CO -0.02 0.06 -0.14 0.68 0.98 0.00 0.00 173.24 174.80 3c1m s VAL 400 N -1.18 1.14 -0.24 5.02 -7.23 -1.26 -1.19 120.40 115.46 3c1m s VAL 400 Ca 0.07 -0.60 0.02 0.00 -1.81 0.00 0.00 61.98 59.66 3c1m s VAL 400 Cb -0.10 -0.96 0.06 0.00 0.56 0.00 0.00 36.38 35.94 3c1m s VAL 400 CO 0.04 0.33 -0.09 -0.62 -0.31 0.00 0.00 175.10 174.45 3c1m s ASP 401 N -0.21 4.08 0.11 4.85 -1.08 0.34 -4.97 116.67 119.78 3c1m s ASP 401 Ca 0.03 -1.24 0.24 0.00 -0.52 0.00 0.00 52.55 51.06 3c1m s ASP 401 Cb -0.07 -1.37 0.29 0.00 -1.46 0.00 0.00 42.92 40.31 3c1m s ASP 401 CO -0.00 -0.20 1.27 0.29 0.52 0.00 0.00 175.17 177.05 3c1m n LYS 402 N 4.55 0.30 -2.08 4.34 5.02 -1.26 -0.27 118.16 128.77 3c1m n LYS 402 Ca -0.13 0.07 -0.40 0.00 -2.02 0.00 0.00 58.31 55.82 3c1m n LYS 402 Cb 0.43 -1.67 -0.00 0.00 -0.02 0.00 0.00 35.03 33.77 3c1m n LYS 402 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3c1m n ASP 403 N -2.10 7.77 -3.87 4.39 8.00 -1.26 -4.72 116.55 124.76 3c1m n ASP 403 Ca 0.03 -3.18 -0.10 0.00 0.71 0.00 0.00 54.79 52.24 3c1m n ASP 403 Cb 0.44 -1.35 -0.09 0.00 -0.02 0.00 0.00 41.12 40.10 3c1m n ASP 403 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3c1m s VAL 404 N -1.31 0.11 0.05 2.53 0.11 -1.26 -2.36 120.40 118.28 3c1m s VAL 404 Ca 0.52 -0.93 0.01 0.00 -2.93 0.00 0.00 61.98 58.64 3c1m s VAL 404 Cb 0.18 -0.84 -0.03 0.00 -1.53 0.00 0.00 36.38 34.15 3c1m s VAL 404 CO -0.09 -0.51 -0.05 0.00 -3.33 0.00 0.00 175.10 171.12 3c1m s VAL 406 N -2.73 5.14 -0.10 0.00 1.01 -0.41 -2.15 120.40 121.15 3c1m s VAL 406 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 3c1m s VAL 406 Cb -0.01 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 3c1m s VAL 406 CO -0.04 0.41 -0.07 -0.63 0.00 0.00 0.00 175.10 174.77 3c1m s ILE 407 N 0.63 3.68 0.00 2.22 1.01 -0.06 -1.37 121.20 127.30 3c1m s ILE 407 Ca 0.06 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.31 3c1m s ILE 407 Cb -0.12 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 3c1m s ILE 407 CO 0.01 0.56 -0.19 -0.44 0.00 0.00 0.00 174.94 174.88 3c1m s SER 408 N -0.34 2.28 -0.09 3.58 0.01 0.55 -1.31 113.70 118.37 3c1m s SER 408 Ca 0.05 -0.39 0.02 0.00 1.31 0.00 0.00 55.95 56.94 3c1m s SER 408 Cb -0.12 -0.24 -0.02 0.00 0.21 0.00 0.00 66.02 65.85 3c1m s SER 408 CO 0.02 0.21 -0.15 -0.69 0.41 0.00 0.00 173.24 173.05 3c1m s VAL 409 N -0.54 2.97 -0.01 3.43 1.01 0.29 -0.92 120.40 126.63 3c1m s VAL 409 Ca 0.07 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.36 3c1m s VAL 409 Cb -0.08 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.10 3c1m s VAL 409 CO -0.00 0.55 -0.10 -0.69 0.00 0.00 0.00 175.10 174.86 3c1m s VAL 410 N -0.10 0.81 0.00 2.92 1.01 -0.46 -1.53 120.40 123.05 3c1m s VAL 410 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.54 3c1m s VAL 410 Cb -0.14 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.55 3c1m s VAL 410 CO 0.04 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.98 3c1m n GLY 411 N 2.98 1.13 3.57 4.51 0.00 -0.66 -0.14 105.19 116.58 3c1m n GLY 411 Ca -0.15 -0.26 -0.46 0.00 0.00 0.00 0.00 46.02 45.14 3c1m n GLY 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1m n ALA 412 N -0.06 -0.56 -0.73 4.61 0.00 -1.26 -2.90 120.51 119.61 3c1m n ALA 412 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3c1m n ALA 412 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.46 3c1m n ALA 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1m n GLY 413 N 1.51 0.83 0.18 0.00 0.00 -1.26 -4.57 105.19 101.88 3c1m n GLY 413 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 3c1m n GLY 413 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3c1m h MET 414 N 3.26 -0.27 -0.96 1.61 -1.53 -1.38 0.37 114.93 116.03 3c1m h MET 414 Ca 0.00 0.02 0.15 0.00 -3.44 0.00 0.00 59.70 56.43 3c1m h MET 414 Cb 0.00 0.06 -0.08 0.00 -0.55 0.00 0.00 31.60 31.03 3c1m h MET 414 CO 0.00 -0.18 0.61 -0.09 0.14 0.00 0.00 176.91 177.39 3c1m h ARG 415 N -0.28 0.76 0.00 0.39 2.43 -1.68 -2.73 114.38 113.28 3c1m h ARG 415 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3c1m h ARG 415 Cb 0.29 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3c1m h ARG 415 CO -0.12 0.51 -0.47 0.78 -1.51 0.00 0.00 179.97 179.15 3c1m h GLY 416 N 0.79 0.00 -4.65 2.80 0.00 -1.66 -3.46 103.07 96.89 3c1m h GLY 416 Ca 0.50 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.28 3c1m h GLY 416 CO -0.27 0.00 0.46 0.00 0.00 0.00 0.00 176.54 176.74 3c1m s ALA 417 N -3.17 3.32 0.15 3.60 0.00 0.12 -5.03 121.76 120.76 3c1m s ALA 417 Ca 0.07 0.41 -0.30 0.00 0.00 0.00 0.00 51.96 52.14 3c1m s ALA 417 Cb 0.12 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 3c1m s ALA 417 CO 0.69 -0.45 1.00 0.21 0.00 0.00 0.00 175.76 177.21 3c1m s LYS 418 N 1.59 4.70 0.00 0.00 2.20 -1.26 -3.86 119.74 123.11 3c1m s LYS 418 Ca 0.49 1.53 0.00 0.00 -0.36 0.00 0.00 55.97 57.63 3c1m s LYS 418 Cb -0.19 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.80 3c1m s LYS 418 CO 0.21 0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.84 3c1m n GLY 419 N 2.05 2.40 0.30 5.54 0.00 -1.26 -4.93 105.19 109.30 3c1m n GLY 419 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 3c1m n GLY 419 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3c1m h ILE 420 N 0.00 1.26 -0.69 -0.61 6.09 -1.92 -2.43 117.51 119.22 3c1m h ILE 420 Ca 0.00 -1.19 0.03 0.00 -1.37 0.00 0.00 64.86 62.33 3c1m h ILE 420 Cb 0.00 0.88 -0.04 0.00 0.47 0.00 0.00 36.82 38.12 3c1m h ILE 420 CO 0.00 0.42 0.43 0.00 -3.07 0.00 0.00 178.15 175.93 3c1m h ALA 421 N 1.02 0.89 -0.03 0.18 0.00 -1.91 -0.63 119.26 118.78 3c1m h ALA 421 Ca 0.16 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3c1m h ALA 421 Cb 0.59 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3c1m h ALA 421 CO 0.04 0.20 -0.06 0.78 0.00 0.00 0.00 179.25 180.20 3c1m h GLY 422 N 0.84 -0.04 0.99 0.00 0.00 -1.94 -2.30 103.07 100.61 3c1m h GLY 422 Ca 0.28 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.69 3c1m h GLY 422 CO -0.11 -0.07 0.58 0.50 0.00 0.00 0.00 176.54 177.44 3c1m h LYS 423 N -0.10 1.14 -0.01 4.80 1.57 -1.18 -2.22 116.57 120.57 3c1m h LYS 423 Ca 0.04 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3c1m h LYS 423 Cb 0.15 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 3c1m h LYS 423 CO -0.09 0.76 0.00 0.82 -0.57 0.00 0.00 179.45 180.37 3c1m h ILE 424 N 1.18 1.15 0.00 1.86 2.04 -0.98 -2.69 117.51 120.06 3c1m h ILE 424 Ca 0.33 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 3c1m h ILE 424 Cb -0.12 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 3c1m h ILE 424 CO -0.08 0.11 -0.28 -0.26 0.00 0.00 0.00 178.15 177.65 3c1m h PHE 425 N -0.16 0.00 -0.21 1.37 0.05 -1.38 -1.56 116.94 115.05 3c1m h PHE 425 Ca 0.00 0.00 -0.21 0.00 3.82 0.00 0.00 57.97 61.58 3c1m h PHE 425 Cb 0.18 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.14 3c1m h PHE 425 CO -0.01 0.28 -0.70 1.79 -0.18 0.00 0.00 178.31 179.49 3c1m h THR 426 N 0.00 1.27 -0.33 -1.55 1.35 -1.44 -2.45 112.91 109.76 3c1m h THR 426 Ca -0.00 -1.88 0.06 0.00 -0.55 0.00 0.00 66.41 64.04 3c1m h THR 426 Cb 1.17 1.84 -0.06 0.00 -1.73 0.00 0.00 68.15 69.38 3c1m h THR 426 CO 0.04 0.60 -0.02 0.00 -0.25 0.00 0.00 175.52 175.89 3c1m h ALA 427 N 0.60 0.28 -0.81 6.62 0.00 -1.36 0.19 119.26 124.78 3c1m h ALA 427 Ca -0.03 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.09 3c1m h ALA 427 Cb 1.32 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 3c1m h ALA 427 CO 0.15 -0.42 0.45 0.28 0.00 0.00 0.00 179.25 179.71 3c1m h VAL 428 N 0.07 0.89 -0.44 0.00 2.07 -1.27 -1.63 116.25 115.93 3c1m h VAL 428 Ca 0.16 -0.26 -0.13 0.00 0.82 0.00 0.00 66.70 67.29 3c1m h VAL 428 Cb 0.23 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 3c1m h VAL 428 CO -0.29 0.14 -0.23 -1.28 0.02 0.00 0.00 177.57 175.93 3c1m h SER 429 N 0.75 0.93 0.48 0.57 0.87 -0.95 -2.46 113.55 113.74 3c1m h SER 429 Ca 0.40 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 3c1m h SER 429 Cb 0.39 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3c1m h SER 429 CO -0.26 1.12 0.00 -0.62 -0.53 0.00 0.00 176.83 176.54 3c1m n GLU 430 N -4.11 0.06 0.01 2.24 1.02 0.62 -2.05 120.64 118.43 3c1m n GLU 430 Ca 0.00 0.34 0.12 0.00 -0.02 0.00 0.00 57.16 57.60 3c1m n GLU 430 Cb 0.45 -1.62 0.22 0.00 -0.02 0.00 0.00 31.44 30.48 3c1m n GLU 430 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3c1m n SER 431 N -1.73 0.54 0.00 1.62 3.41 -0.74 -4.95 113.62 111.77 3c1m n SER 431 Ca 0.03 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 3c1m n SER 431 Cb 0.16 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 3c1m n SER 431 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c1m n GLY 432 N 1.47 0.47 3.85 5.00 0.00 -0.87 -4.69 105.19 110.41 3c1m n GLY 432 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 3c1m n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1m s ALA 433 N -2.00 3.19 -0.16 4.61 0.00 -1.12 -5.03 121.76 121.25 3c1m s ALA 433 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 51.96 52.05 3c1m s ALA 433 Cb 0.00 -2.94 -0.00 0.00 0.00 0.00 0.00 23.12 20.17 3c1m s ALA 433 CO 0.00 -0.00 -0.14 1.21 0.00 0.00 0.00 175.76 176.83 3c1m s ASN 434 N -2.79 3.77 -0.14 0.00 3.84 -1.26 -4.32 114.94 114.04 3c1m s ASN 434 Ca 0.56 -0.44 -0.28 0.00 0.21 0.00 0.00 52.86 52.91 3c1m s ASN 434 Cb -0.10 -1.59 -0.01 0.00 -0.55 0.00 0.00 41.25 39.00 3c1m s ASN 434 CO 0.26 0.09 0.96 -0.63 -2.79 0.00 0.00 177.10 174.98 3c1m s ILE 435 N 0.80 4.80 -0.09 -5.21 1.01 -1.26 -4.38 121.20 116.88 3c1m s ILE 435 Ca -0.05 1.92 0.21 0.00 0.00 0.00 0.00 60.65 62.73 3c1m s ILE 435 Cb -0.15 -4.26 -0.27 0.00 0.01 0.00 0.00 42.46 37.79 3c1m s ILE 435 CO 0.00 -0.01 0.51 0.29 0.00 0.00 0.00 174.94 175.74 3c1m n LYS 436 N 5.20 0.66 -3.62 2.79 5.02 0.69 -4.98 118.16 123.91 3c1m n LYS 436 Ca 0.08 -0.10 -0.11 0.00 -2.02 0.00 0.00 58.31 56.15 3c1m n LYS 436 Cb 0.48 -1.58 -0.07 0.00 -0.02 0.00 0.00 35.03 33.85 3c1m n LYS 436 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3c1m s MET 437 N -3.31 0.61 -0.07 1.97 0.00 -1.24 -4.93 119.30 112.33 3c1m s MET 437 Ca -0.07 0.58 0.04 0.00 0.00 0.00 0.00 55.69 56.24 3c1m s MET 437 Cb 0.12 0.29 0.00 0.00 0.00 0.00 0.00 34.83 35.25 3c1m s MET 437 CO 0.88 -0.10 -0.18 0.42 0.00 0.00 0.00 175.02 176.04 3c1m s ILE 438 N -0.02 1.54 -0.19 10.11 1.01 -1.26 -0.67 121.20 131.72 3c1m s ILE 438 Ca 0.01 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 3c1m s ILE 438 Cb -0.04 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 41.08 3c1m s ILE 438 CO -0.03 0.44 -0.09 0.00 0.00 0.00 0.00 174.94 175.27 3c1m s ALA 439 N 0.30 2.70 -0.21 9.38 0.00 0.13 -4.82 121.76 129.24 3c1m s ALA 439 Ca -0.11 -1.09 -0.16 0.00 0.00 0.00 0.00 51.96 50.61 3c1m s ALA 439 Cb -0.15 -1.49 0.06 0.00 0.00 0.00 0.00 23.12 21.54 3c1m s ALA 439 CO 0.05 -0.21 0.53 -1.14 0.00 0.00 0.00 175.76 174.99 3c1m s GLN 440 N 1.10 0.58 0.00 0.00 -0.44 -1.26 -2.08 119.66 117.56 3c1m s GLN 440 Ca 0.01 0.85 0.00 0.00 -2.50 0.00 0.00 55.36 53.71 3c1m s GLN 440 Cb -0.15 0.18 0.00 0.00 -1.64 0.00 0.00 33.01 31.41 3c1m s GLN 440 CO -0.02 -0.11 0.00 0.41 0.50 0.00 0.00 175.29 176.07 3c1m n GLY 441 N 3.48 3.88 0.04 2.59 0.00 -1.26 -4.98 105.19 108.94 3c1m n GLY 441 Ca -0.17 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.16 3c1m n GLY 441 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c1m n SER 442 N 0.00 0.60 -4.41 1.61 3.41 -1.26 -4.80 113.62 108.77 3c1m n SER 442 Ca 0.00 -0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.28 3c1m n SER 442 Cb 0.00 0.20 -0.14 0.00 -0.26 0.00 0.00 64.21 64.00 3c1m n SER 442 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3c1m s SER 443 N -3.75 3.75 0.50 4.04 0.15 -1.26 -5.00 113.70 112.12 3c1m s SER 443 Ca 0.08 -0.30 0.28 0.00 0.70 0.00 0.00 55.95 56.71 3c1m s SER 443 Cb 0.15 -0.90 1.29 0.00 -1.71 0.00 0.00 66.02 64.85 3c1m s SER 443 CO 0.71 0.30 1.98 -0.08 1.20 0.00 0.00 173.24 177.35 3c1m h GLU 444 N 5.69 0.00 0.00 5.44 4.81 -1.98 -3.36 114.58 125.18 3c1m h GLU 444 Ca -0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 3c1m h GLU 444 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3c1m h GLU 444 CO 0.50 0.14 0.00 1.33 -0.73 0.00 0.00 179.01 180.25 3c1m n VAL 445 N -3.43 0.27 -4.10 0.32 0.24 -1.26 -2.38 118.33 107.98 3c1m n VAL 445 Ca -0.01 -0.44 -0.18 0.00 -2.04 0.00 0.00 64.34 61.67 3c1m n VAL 445 Cb 0.31 1.08 -0.16 0.00 -1.47 0.00 0.00 33.84 33.60 3c1m n VAL 445 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3c1m s ASN 446 N -0.27 0.68 -0.12 -1.34 2.47 -1.26 -1.65 114.94 113.45 3c1m s ASN 446 Ca 0.00 -0.09 0.02 0.00 0.42 0.00 0.00 52.86 53.21 3c1m s ASN 446 Cb 0.00 -0.27 -0.00 0.00 -1.45 0.00 0.00 41.25 39.53 3c1m s ASN 446 CO 0.00 -0.03 -0.20 -0.63 -3.72 0.00 0.00 177.10 172.52 3c1m s ILE 447 N 0.62 2.37 0.09 -5.21 1.01 -0.58 -4.58 121.20 114.93 3c1m s ILE 447 Ca -0.07 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.76 3c1m s ILE 447 Cb -0.11 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 3c1m s ILE 447 CO -0.00 0.54 -0.21 -0.44 0.00 0.00 0.00 174.94 174.83 3c1m s SER 448 N 0.52 2.53 0.20 3.58 0.01 -0.88 -0.55 113.70 119.11 3c1m s SER 448 Ca -0.13 -0.67 -0.20 0.00 1.31 0.00 0.00 55.95 56.27 3c1m s SER 448 Cb -0.17 -0.15 0.04 0.00 0.21 0.00 0.00 66.02 65.96 3c1m s SER 448 CO 0.05 0.07 0.59 0.72 0.41 0.00 0.00 173.24 175.08 3c1m s PHE 449 N -1.12 -0.27 -0.08 2.43 -0.71 -0.43 0.19 117.98 117.99 3c1m s PHE 449 Ca 0.07 -0.05 0.05 0.00 -1.04 0.00 0.00 56.93 55.95 3c1m s PHE 449 Cb -0.10 0.52 -0.01 0.00 -1.21 0.00 0.00 43.02 42.22 3c1m s PHE 449 CO 0.04 -0.97 -0.24 0.08 -1.34 0.00 0.00 175.22 172.80 3c1m s VAL 450 N -3.84 2.14 0.35 -2.49 1.01 0.15 -0.88 120.40 116.85 3c1m s VAL 450 Ca 0.07 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.07 3c1m s VAL 450 Cb -0.02 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 3c1m s VAL 450 CO -0.04 0.57 0.15 0.27 0.00 0.00 0.00 175.10 176.05 3c1m s ILE 451 N 0.02 0.46 0.32 2.22 -4.36 -0.92 -0.22 121.20 118.72 3c1m s ILE 451 Ca -0.09 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.01 3c1m s ILE 451 Cb -0.15 -2.46 -0.11 0.00 1.25 0.00 0.00 42.46 40.99 3c1m s ILE 451 CO 0.05 0.00 1.46 -1.81 0.24 0.00 0.00 174.94 174.88 3c1m s ASP 452 N -3.48 6.51 0.28 4.36 1.01 -1.26 -1.53 116.67 122.55 3c1m s ASP 452 Ca 0.31 2.87 0.02 0.00 0.71 0.00 0.00 52.55 56.46 3c1m s ASP 452 Cb 0.04 -2.65 0.63 0.00 1.01 0.00 0.00 42.92 41.96 3c1m s ASP 452 CO 0.17 -0.77 1.74 -0.08 0.21 0.00 0.00 175.17 176.44 3c1m h GLU 453 N 3.89 0.54 -0.04 8.23 4.81 -1.69 -1.98 114.58 128.35 3c1m h GLU 453 Ca -0.49 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 58.72 3c1m h GLU 453 Cb 1.23 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 3c1m h GLU 453 CO 0.70 0.36 0.08 1.57 -0.73 0.00 0.00 179.01 181.00 3c1m h LYS 454 N 0.56 0.00 -0.20 1.92 2.10 -1.91 -1.82 116.57 117.21 3c1m h LYS 454 Ca 0.52 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.17 3c1m h LYS 454 Cb 0.84 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 3c1m h LYS 454 CO -0.43 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.77 3c1m n ASP 455 N -3.41 2.82 0.11 7.07 8.00 -0.74 -4.64 116.55 125.75 3c1m n ASP 455 Ca -0.02 -1.90 -0.12 0.00 0.71 0.00 0.00 54.79 53.46 3c1m n ASP 455 Cb 0.17 -0.12 -0.07 0.00 -0.02 0.00 0.00 41.12 41.07 3c1m n ASP 455 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3c1m h LEU 456 N 3.96 -1.08 -0.47 0.64 6.46 -1.40 -1.31 115.31 122.11 3c1m h LEU 456 Ca 0.00 0.11 0.06 0.00 -0.12 0.00 0.00 57.88 57.93 3c1m h LEU 456 Cb 0.86 0.39 -0.05 0.00 -0.73 0.00 0.00 40.66 41.13 3c1m h LEU 456 CO 0.00 -0.41 0.17 -0.07 -0.62 0.00 0.00 178.44 177.51 3c1m h LEU 457 N -0.57 0.18 -0.68 2.25 3.38 -1.82 -1.49 115.31 116.56 3c1m h LEU 457 Ca -0.01 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3c1m h LEU 457 Cb 0.55 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 3c1m h LEU 457 CO -0.16 0.14 0.33 0.78 0.09 0.00 0.00 178.44 179.62 3c1m h ASN 458 N 0.35 0.89 -0.30 -0.43 2.35 -1.85 -0.64 115.58 115.95 3c1m h ASN 458 Ca 0.22 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.75 3c1m h ASN 458 Cb 0.22 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3c1m h ASN 458 CO -0.22 0.77 -0.16 0.00 -1.65 0.00 0.00 177.43 176.17 3c1m h VAL 460 N 0.40 0.86 -0.40 0.00 2.07 -1.16 -0.97 116.25 117.04 3c1m h VAL 460 Ca 0.07 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.66 3c1m h VAL 460 Cb 0.69 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 3c1m h VAL 460 CO 0.05 0.00 -0.06 0.03 0.02 0.00 0.00 177.57 177.61 3c1m h ARG 461 N -0.12 0.04 -0.63 1.57 3.08 -1.09 0.33 114.38 117.56 3c1m h ARG 461 Ca 0.01 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 3c1m h ARG 461 Cb 0.13 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 3c1m h ARG 461 CO -0.03 0.03 0.15 -0.22 -1.07 0.00 0.00 179.97 178.83 3c1m h LYS 462 N 0.04 0.99 -0.49 0.04 1.63 -1.06 0.12 116.57 117.84 3c1m h LYS 462 Ca 0.20 -0.22 -0.11 0.00 -0.85 0.00 0.00 60.65 59.66 3c1m h LYS 462 Cb 0.29 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 3c1m h LYS 462 CO -0.38 0.88 -0.15 -0.07 -3.45 0.00 0.00 179.45 176.28 3c1m h LEU 463 N 0.94 0.95 -0.35 5.20 4.07 -0.77 -2.08 115.31 123.27 3c1m h LEU 463 Ca 0.20 -0.32 -0.11 0.00 0.08 0.00 0.00 57.88 57.73 3c1m h LEU 463 Cb 0.34 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 3c1m h LEU 463 CO 0.00 1.09 -0.20 -0.74 -1.08 0.00 0.00 178.44 177.51 3c1m h HIS 464 N 0.84 0.88 0.02 1.13 2.76 -0.41 -2.08 115.15 118.28 3c1m h HIS 464 Ca 0.13 -0.23 0.02 0.00 -2.20 0.00 0.00 60.37 58.09 3c1m h HIS 464 Cb 0.70 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 29.40 3c1m h HIS 464 CO 0.04 0.96 -0.51 0.93 -1.30 0.00 0.00 177.93 178.05 3c1m h GLU 465 N 0.54 -0.65 -0.38 5.26 5.08 -0.71 -1.09 114.58 122.63 3c1m h GLU 465 Ca 0.08 0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 3c1m h GLU 465 Cb 0.75 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 3c1m h GLU 465 CO 0.06 -0.43 -0.34 -0.22 -1.00 0.00 0.00 179.01 177.08 3c1m h LYS 466 N -0.67 0.88 0.00 2.33 3.64 -1.28 -1.66 116.57 119.81 3c1m h LYS 466 Ca 0.02 -0.43 -0.34 0.00 -1.27 0.00 0.00 60.65 58.62 3c1m h LYS 466 Cb 0.72 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.48 3c1m h LYS 466 CO -0.34 1.08 -2.28 1.19 -2.27 0.00 0.00 179.45 176.82 3c1m n PHE 467 N -4.07 0.00 -0.12 1.91 3.72 -0.79 -4.03 117.46 114.08 3c1m n PHE 467 Ca -0.01 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.14 3c1m n PHE 467 Cb 0.51 -0.92 -0.09 0.00 -0.94 0.00 0.00 39.48 38.04 3c1m n PHE 467 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3c1m n ILE 468 N -2.69 1.34 1.07 4.37 -0.00 -0.48 -4.57 119.36 118.39 3c1m n ILE 468 Ca -0.30 -0.36 0.12 0.00 -0.00 0.00 0.00 62.75 62.21 3c1m n ILE 468 Cb 1.11 -1.76 0.29 0.00 -0.00 0.00 0.00 39.64 39.28 3c1m n ILE 468 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3c1m n GLU 469 N -3.97 0.22 0.00 0.38 1.02 -0.80 -5.05 120.64 112.44 3c1m n GLU 469 Ca -0.47 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.54 3c1m n GLU 469 Cb 0.85 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 3c1m n GLU 469 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94